(2Z)-2-[(3-chloro-4-methylphenyl)imino]-3-ethyl-4-oxo-N-phenyltetrahydro-2H-1,3-thiazine-6-carboxamide

SpectraBase Compound ID	5cCRf3gCdu
InChI	InChI=1S/C20H20ClN3O2S/c1-3-24-18(25)12-17(19(26)22-14-7-5-4-6-8-14)27-20(24)23-15-10-9-13(2)16(21)11-15/h4-11,17H,3,12H2,1-2H3,(H,22,26)/b23-20-
InChIKey	XPVGZODXVBIDSB-ATJXCDBQSA-N Google Search
Mol Weight	401.91 g/mol
Molecular Formula	C20H20ClN3O2S
Exact Mass	401.096476 g/mol

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SpectraBase Spectrum ID	CId4HMSzFCD
Name	(2Z)-2-[(3-chloro-4-methylphenyl)imino]-3-ethyl-4-oxo-N-phenyltetrahydro-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/C20H20ClN3O2S/c1-3-24-18(25)12-17(19(26)22-14-7-5-4-6-8-14)27-20(24)23-15-10-9-13(2)16(21)11-15/h4-11,17H,3,12H2,1-2H3,(H,22,26)/b23-20-
InChIKey	XPVGZODXVBIDSB-ATJXCDBQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24147
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: D44434; Labnumber: MPOL-1981; SBI_ID: SBI-024151
Synonyms	2-[(3-chloro-4-methylphenyl)imino]-3-ethyl-4-oxo-N-phenyltetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	318 °C