(3Z)-6-chloro-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-3,4-dihydro-2H-1,4-benzoxazin-2-one

SpectraBase Compound ID	DDJ7hsUR3Hi
InChI	InChI=1S/C17H12ClNO4/c1-22-12-5-2-10(3-6-12)15(20)9-14-17(21)23-16-7-4-11(18)8-13(16)19-14/h2-9,19H,1H3/b14-9-
InChIKey	WKPWKOUTHGERMM-ZROIWOOFSA-N Google Search
Mol Weight	329.74 g/mol
Molecular Formula	C17H12ClNO4
Exact Mass	329.045486 g/mol

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SpectraBase Spectrum ID	HVVsYIjTMDU
Name	(3Z)-6-chloro-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-3,4-dihydro-2H-1,4-benzoxazin-2-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/C17H12ClNO4/c1-22-12-5-2-10(3-6-12)15(20)9-14-17(21)23-16-7-4-11(18)8-13(16)19-14/h2-9,19H,1H3/b14-9-
InChIKey	WKPWKOUTHGERMM-ZROIWOOFSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5009
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: NMR/10322089; Labnumber: GEI-PFA0639; IOH_ID: IOH-005010
Synonyms	6-chloro-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-3,4-dihydro-2H-1,4-benzoxazin-2-one