(3E)-6-chloro-3-[(3E)-2-oxo-4-phenyl-3-butenylidene]-3,4-dihydro-2H-1,4-benzoxazin-2-one

SpectraBase Compound ID	6Ww9BxBZcM3
InChI	InChI=1S/C18H12ClNO3/c19-13-7-9-17-15(10-13)20-16(18(22)23-17)11-14(21)8-6-12-4-2-1-3-5-12/h1-11,20H/b8-6+,16-11+
InChIKey	HBVLDVCTDNNQIH-IAPFJDDYSA-N Google Search
Mol Weight	325.75 g/mol
Molecular Formula	C18H12ClNO3
Exact Mass	325.050571 g/mol

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SpectraBase Spectrum ID	CQRptDJXOOI
Name	(3E)-6-chloro-3-[(3E)-2-oxo-4-phenyl-3-butenylidene]-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/C18H12ClNO3/c19-13-7-9-17-15(10-13)20-16(18(22)23-17)11-14(21)8-6-12-4-2-1-3-5-12/h1-11,20H/b8-6+,16-11+
InChIKey	HBVLDVCTDNNQIH-IAPFJDDYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1440
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: C96261; Labnumber: RPGE-4420; SBI_ID: SBI-001442
Synonyms	6-chloro-3-[2-oxo-4-phenyl-3-butenylidene]-3,4-dihydro-2H-1,4-benzoxazin-2-one
Temperature	318 °C