# Pure NMR

> NMR Impurity Reference Guide

Canonical page: [https://chrome-stats.com/d/id482490330](https://chrome-stats.com/d/id482490330)

## Overview

- **ID:** `id482490330`
- **Platform:** Apple
- **Type:** Apple app
- **Status:** Available
- **Publisher:** Marcal Casas Cartagena
- **Category:** Education
- **Version:** 3.1
- **Last updated:** 2026-02-22
- **First published:** 2011-11-29
- **Size:** 4.96 MB
- **Data as of:** 2026-09-25
- **Store listing:** [Apple App Store](https://apps.apple.com/us/app/pure-nmr/id482490330)
- **Website:** [http://www.barretina-software.de](http://www.barretina-software.de/)
- **Privacy policy:** [https://barretina-software.de/purenmr/privacy/](https://barretina-software.de/purenmr/privacy/)

## Description

Identify mystery NMR peaks instantly. Comprehensive ¹H and ¹³C impurity reference data, right in your pocket.

Pure NMIdentify NMR impurities instantly with Pure NMR.
Pure NMR is the essential reference tool for chemists working with NMR spectroscopy. Quickly identify unknown peaks in your ¹H and ¹³C spectra by searching a comprehensive database of common laboratory impurities and residual solvents.

FAST & ACCURATE SEARCHES

Enter a chemical shift value and instantly find all matching impurities within your specified tolerance range. Search across multiple deuterated solvents including CDCl₃, DMSO-d₆, CD₃CN, D₂O, and more.

COMPREHENSIVE DATABASE

Access chemical shift data for over 60 common impurities including:

Residual solvents (water, acetone, ethyl acetate, etc.)
Common reagents (triethylamine, acetic acid, TMS, etc.)
Laboratory contaminants (silicone grease, pump oil, etc.)
Stabilizers and additives (BHT, BHA, etc.)

All data is based on peer-reviewed literature (Fulmer et al., Organometallics 2010; Gottlieb et al., J. Org. Chem. 1997).

KEY FEATURES

- Search by chemical shift (1-H or 13-C)
- Adjustable tolerance range (0.0 to +/-1.0 ppm)
- Support for 14 deuterated solvents
- View complete assignment information (multiplicity, coupling constants)
- Add your own custom impurities to the database
- Browse all impurities by solvent
- Dark mode support
- Customizable interface colors
- No internet connection required - fully offline

PERFECT FOR

Organic chemists characterizing compounds
Graduate students learning NMR spectroscopy
Research scientists in academia and industry
Anyone who needs quick impurity identification

SCIENTIFICALLY VALIDATED

All chemical shift values are sourced from authoritative scientific publications, ensuring accuracy and reliability for your research.

EASY TO USE

Select your nucleus (1-H or 13-C)
Choose your deuterated solvent
Enter the unknown chemical shift
Get instant results with full spectroscopic details

Stop flipping through reference books or searching online databases. Pure NMR puts all the essential impurity data right at your fingertips.

PRIVACY FOCUSED

Pure NMR works completely offline. No data collection, no tracking, no internet required. Your searches stay on your device.You can also custom save the Default conditions so that every time the App starts up, you are ready to go without having to select them again.

## Rankings

- #2,043,352 — Overall

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Source: [Chrome-Stats](https://chrome-stats.com/d/id482490330)
