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

SpectraBase Compound ID	lGsWSdaLTI
InChI	InChI=1S/C27H26ClN3O5S/c1-34-21-11-9-20(10-12-21)30-27-31(16-17-4-13-22(35-2)23(14-17)36-3)25(32)15-24(37-27)26(33)29-19-7-5-18(28)6-8-19/h4-14,24H,15-16H2,1-3H3,(H,29,33)/b30-27-
InChIKey	HWABMCCOMSCKFF-IKPAITLHSA-N Google Search
Mol Weight	540.03 g/mol
Molecular Formula	C27H26ClN3O5S
Exact Mass	539.12817 g/mol

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SpectraBase Spectrum ID	IJXvBlm84rt
Name	(2Z)-N-(4-chlorophenyl)-3-(3,4-dimethoxybenzyl)-2-[(4-methoxyphenyl)imino]-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/C27H26ClN3O5S/c1-34-21-11-9-20(10-12-21)30-27-31(16-17-4-13-22(35-2)23(14-17)36-3)25(32)15-24(37-27)26(33)29-19-7-5-18(28)6-8-19/h4-14,24H,15-16H2,1-3H3,(H,29,33)/b30-27-
InChIKey	HWABMCCOMSCKFF-IKPAITLHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2332
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: D02414; Labnumber: MPOL-12562; SBI_ID: SBI-002334
Synonyms	N-(4-chlorophenyl)-3-(3,4-dimethoxybenzyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	318 °C