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

SpectraBase Compound ID	8J9qZxlMsDf
InChI	InChI=1S/C20H20ClN3O3S/c1-12-4-5-14(10-16(12)21)23-20-24(2)18(25)11-17(28-20)19(26)22-13-6-8-15(27-3)9-7-13/h4-10,17H,11H2,1-3H3,(H,22,26)/b23-20-
InChIKey	FDHVPWGXQWGQEY-ATJXCDBQSA-N Google Search
Mol Weight	417.91 g/mol
Molecular Formula	C20H20ClN3O3S
Exact Mass	417.09139 g/mol

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SpectraBase Spectrum ID	t0C2Uk86BO
Name	(2Z)-2-[(3-chloro-4-methylphenyl)imino]-N-(4-methoxyphenyl)-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/C20H20ClN3O3S/c1-12-4-5-14(10-16(12)21)23-20-24(2)18(25)11-17(28-20)19(26)22-13-6-8-15(27-3)9-7-13/h4-10,17H,11H2,1-3H3,(H,22,26)/b23-20-
InChIKey	FDHVPWGXQWGQEY-ATJXCDBQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20495
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: D18673; Labnumber: MPOL-14241; SBI_ID: SBI-020499
Synonyms	2-[(3-chloro-4-methylphenyl)imino]-N-(4-methoxyphenyl)-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	318 °C