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p-(Benzylideneamino)phenol

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 MS (GC)

p-(Benzylideneamino)phenol
SpectraBase Compound ID 9uXocOc4bbF
InChI InChI=1S/C13H11NO/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-10,15H/b14-10+
InChIKey BVTLIIQDQAUXOI-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 2x2EPypSe2c
Name p-(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/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-10,15H/b14-10+
InChIKey BVTLIIQDQAUXOI-GXDHUFHOSA-N
Melting Point 183C
Molecular Weight 197.24
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENOL, P-/BENZYLIDENEAMINO/-,