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o-[N-(p-methoxybenzyl)acetimidoyl]phenol

View entire compound with spectra: 2 NMR, and 1 FTIR

o-[N-(p-methoxybenzyl)acetimidoyl]phenol
SpectraBase Compound ID 579SBCqx72m
InChI InChI=1S/C16H17NO2/c1-12(15-5-3-4-6-16(15)18)17-11-13-7-9-14(19-2)10-8-13/h3-10,18H,11H2,1-2H3/b17-12+
InChIKey UPVROLZCPNOOGO-SFQUDFHCSA-N
Mol Weight 255.32 g/mol
Molecular Formula C16H17NO2
Exact Mass 255.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kx9v0292qEg
Name o-[N-(p-METHOXYBENZYL)ACETIMIDOYL]PHENOL
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H17NO2
InChI InChI=1S/C16H17NO2/c1-12(15-5-3-4-6-16(15)18)17-11-13-7-9-14(19-2)10-8-13/h3-10,18H,11H2,1-2H3/b17-12+
InChIKey UPVROLZCPNOOGO-SFQUDFHCSA-N
Melting Point 95C
Molecular Weight 255.32
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENOL, O-/N-/P-METHOXYBENZYL/ACETIMIDOYL/-,