(2E)-2-[(3,5-dichlorophenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxylic acid

SpectraBase Compound ID	EmHvPTzzhca
InChI	InChI=1S/C12H10Cl2N2O3S/c1-16-10(17)5-9(11(18)19)20-12(16)15-8-3-6(13)2-7(14)4-8/h2-4,9H,5H2,1H3,(H,18,19)/b15-12+
InChIKey	NMSFGLSIKFCNBA-NTCAYCPXSA-N Google Search
Mol Weight	333.19 g/mol
Molecular Formula	C12H10Cl2N2O3S
Exact Mass	331.978919 g/mol

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SpectraBase Spectrum ID	H0c7WmUlOOy
Name	(2E)-2-[(3,5-dichlorophenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxylic acid
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/C12H10Cl2N2O3S/c1-16-10(17)5-9(11(18)19)20-12(16)15-8-3-6(13)2-7(14)4-8/h2-4,9H,5H2,1H3,(H,18,19)/b15-12+
InChIKey	NMSFGLSIKFCNBA-NTCAYCPXSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_881
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: NMR/9211703; Labnumber: L-04,Polunin; IOH_ID: IOH-000882
Synonyms	2-[(3,5-dichlorophenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxylic acid
Temperature	303 °C