p-{[p-(benzyloxy)benzylidene]amino}phenol

SpectraBase Compound ID	F5EYAnsjmCt
InChI	InChI=1S/C20H17NO2/c22-19-10-8-18(9-11-19)21-14-16-6-12-20(13-7-16)23-15-17-4-2-1-3-5-17/h1-14,22H,15H2/b21-14+
InChIKey	XVNUURWWXPJMFN-KGENOOAVSA-N Google Search
Mol Weight	303.36 g/mol
Molecular Formula	C20H17NO2
Exact Mass	303.125929 g/mol

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SpectraBase Spectrum ID	HMy2m18gvsE
Name	phenol, 4-[[(E)-[4-(phenylmethoxy)phenyl]methylidene]amino]-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C20H17NO2/c22-19-10-8-18(9-11-19)21-14-16-6-12-20(13-7-16)23-15-17-4-2-1-3-5-17/h1-14,22H,15H2/b21-14+
InChIKey	XVNUURWWXPJMFN-KGENOOAVSA-N
NMR Offset	15.1248
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_5994
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: AG-205/5063619; Labnumber: LD-8479; IOH_ID: IOH-012997
Temperature	313 °C