(4E)-2-(4-chlorophenyl)-4-[(4-methyl-1-naphthyl)methylene]-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	K0NbqPZCZ9C
InChI	InChI=1S/C21H14ClNO2/c1-13-6-7-15(18-5-3-2-4-17(13)18)12-19-21(24)25-20(23-19)14-8-10-16(22)11-9-14/h2-12H,1H3/b19-12+
InChIKey	KOZRXVDKJHIJDB-XDHOZWIPSA-N Google Search
Mol Weight	347.8 g/mol
Molecular Formula	C21H14ClNO2
Exact Mass	347.071306 g/mol

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SpectraBase Spectrum ID	CCYDLw227rx
Name	(4E)-2-(4-chlorophenyl)-4-[(4-methyl-1-naphthyl)methylene]-1,3-oxazol-5(4H)-one
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/C21H14ClNO2/c1-13-6-7-15(18-5-3-2-4-17(13)18)12-19-21(24)25-20(23-19)14-8-10-16(22)11-9-14/h2-12H,1H3/b19-12+
InChIKey	KOZRXVDKJHIJDB-XDHOZWIPSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17522
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: UZI/9058591; UBI_ID: UBI-017525
Synonyms	2-(4-chlorophenyl)-4-[(4-methyl-1-naphthyl)methylene]-1,3-oxazol-5(4H)-one
Temperature	308 °C