(1Z)-1-[1,1'-biphenyl]-4-yl-2-phenylethanone oxime

SpectraBase Compound ID	7mvADzf7ccv
InChI	InChI=1S/C20H17NO/c22-21-20(15-16-7-3-1-4-8-16)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14,22H,15H2/b21-20-
InChIKey	PWSZMLVPUZIGRO-MRCUWXFGSA-N Google Search
Mol Weight	287.36 g/mol
Molecular Formula	C20H17NO
Exact Mass	287.131014 g/mol

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SpectraBase Spectrum ID	8uYRvbrOm18
Name	(1Z)-1-[1,1'-biphenyl]-4-yl-2-phenylethanone oxime
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/C20H17NO/c22-21-20(15-16-7-3-1-4-8-16)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14,22H,15H2/b21-20-
InChIKey	PWSZMLVPUZIGRO-MRCUWXFGSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5916
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: 62469; UBI_ID: UBI-005918
Synonyms	1-[1,1'-biphenyl]-4-yl-2-phenylethanone oxime
Temperature	308 °C