(2Z)-N-(2-chlorophenyl)-2-[(2-methoxyphenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide

SpectraBase Compound ID	GaJezOU2DaD
InChI	InChI=1S/C19H18ClN3O3S/c1-23-17(24)11-16(18(25)21-13-8-4-3-7-12(13)20)27-19(23)22-14-9-5-6-10-15(14)26-2/h3-10,16H,11H2,1-2H3,(H,21,25)/b22-19-
InChIKey	UJSBFVKJKSKVTP-QOCHGBHMSA-N Google Search
Mol Weight	403.88 g/mol
Molecular Formula	C19H18ClN3O3S
Exact Mass	403.07574 g/mol

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SpectraBase Spectrum ID	AZEyGKQ80yU
Name	(2Z)-N-(2-chlorophenyl)-2-[(2-methoxyphenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
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/C19H18ClN3O3S/c1-23-17(24)11-16(18(25)21-13-8-4-3-7-12(13)20)27-19(23)22-14-9-5-6-10-15(14)26-2/h3-10,16H,11H2,1-2H3,(H,21,25)/b22-19-
InChIKey	UJSBFVKJKSKVTP-QOCHGBHMSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18926
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: D11888; Labnumber: MPOL-16289; SBI_ID: SBI-018929
Synonyms	N-(2-chlorophenyl)-2-[(2-methoxyphenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	308 °C