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o-(benzylideneamino)phenol

View entire compound with spectra: 3 NMR, and 2 MS (GC)

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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9CqUAYmjYAV
Name o-(BENZYLIDENEAMINO)PHENOL
Source of Sample A. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
Melting Point 90C
Molecular Weight 197.24
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENOL, O-/BENZYLIDENEAMINO/-,