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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 2019-04-04
13C nuclear magnetic resonance spectroscopy (13C NMR)
Authors: Sylvain Grosjean1 - Patrick Hodapp1
1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany