For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

o-{N-[(2-benzofuranyl)methyl]aceimidoyl}phenol

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

o-{N-[(2-benzofuranyl)methyl]aceimidoyl}phenol
SpectraBase Compound ID dIVP4RvZ85
InChI InChI=1S/C17H15NO2/c1-12(15-7-3-4-8-16(15)19)18-11-14-10-13-6-2-5-9-17(13)20-14/h2-10,19H,11H2,1H3/b18-12+
InChIKey IPHJDHPCGRNEOS-LDADJPATSA-N
Mol Weight 265.31 g/mol
Molecular Formula C17H15NO2
Exact Mass 265.110279 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GPKWCSqh6Vv
Name o-{N-[(2-BENZOFURANYL)METHYL]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 C17H15NO2
InChI InChI=1S/C17H15NO2/c1-12(15-7-3-4-8-16(15)19)18-11-14-10-13-6-2-5-9-17(13)20-14/h2-10,19H,11H2,1H3/b18-12+
InChIKey IPHJDHPCGRNEOS-LDADJPATSA-N
Melting Point 112C
Molecular Weight 265.31
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENOL, O-/N-//2-BENZOFURANYL/METHYL/ACETIMIDOYL/-,