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o-(benzylideneamino)phenol
SpectraBase Compound ID JCCaH8tIiif
InChI InChI=1S/C13H11NO/c15-13-9-5-4-8-12(13)14-10-11-6-2-1-3-7-11/h1-10,15H/b14-10+
InChIKey GRWIZXASAOKOEZ-GXDHUFHOSA-N
Mol Weight 197.24 g/mol
Molecular Formula C13H11NO
Exact Mass 197.084064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8EqbWKw2S3W
Name phenol, 2-[[(E)-phenylmethylidene]amino]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 197.084063977 u
Formula C13H11NO
InChI InChI=1S/C13H11NO/c15-13-9-5-4-8-12(13)14-10-11-6-2-1-3-7-11/h1-10,15H/b14-10+
InChIKey GRWIZXASAOKOEZ-GXDHUFHOSA-N
Molecular Weight 197.237 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17529
Solvent DMSO-d6
Source Vendor ID: NMR/10270747; Lab Info: LK; Lab Number: LK-0000001