This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.

Formula: C6H5NO


Canonical SMILES:
O=Nc1ccccc1
InChI:
InChI=1S/C6H5NO/c8-7-6-4-2-1-3-5-6/h1-5H
InChIKey:
NLRKCXQQSUWLCH-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2019-04-04This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

1H nuclear magnetic resonance spectroscopy (1H NMR) 
Authors: Sylvain Grosjean1 - Patrick Hodapp1

1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
1H NMR (500 MHz, CDCl3, ppm) δ = 7.91–7.89 (m, 2H, C2/6H), 7.71 (t, 1H, J = 7.5 Hz, C4H), 7.62 (t, 2H, J = 7.5 Hz, C3/5H).
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