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2-(salicylideneamino)-p-cresol

View entire compound with spectra: 3 NMR, 1 FTIR, and 1 MS (GC)

2-(salicylideneamino)-p-cresol
SpectraBase Compound ID igrDAsGm7G
InChI InChI=1S/C14H13NO2/c1-10-6-7-14(17)12(8-10)15-9-11-4-2-3-5-13(11)16/h2-9,16-17H,1H3/b15-9+
InChIKey FHQCBKGDZMFQNZ-OQLLNIDSSA-N
Mol Weight 227.26 g/mol
Molecular Formula C14H13NO2
Exact Mass 227.094629 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9fuyib653x0
Name 2-(SALICYLIDENEAMINO)-p-CRESOL
Source of Sample H. Imai, Kansal University, Osaka, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H13NO2
InChI InChI=1S/C14H13NO2/c1-10-6-7-14(17)12(8-10)15-9-11-4-2-3-5-13(11)16/h2-9,16-17H,1H3/b15-9+
InChIKey FHQCBKGDZMFQNZ-OQLLNIDSSA-N
Melting Point 164-165C
Molecular Weight 227.27
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENOL, O-/N-/2-HYDROXY-5-METHYLPHENYL/FORMIMIDOYL/-, P-CRESOL, 2-/SALICYLIDENEAMINO/-,