(2Z)-2-[(4-chlorophenyl)imino]-3-ethyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxylic acid

SpectraBase Compound ID	CeOnZN6Svxs
InChI	InChI=1S/C13H13ClN2O3S/c1-2-16-11(17)7-10(12(18)19)20-13(16)15-9-5-3-8(14)4-6-9/h3-6,10H,2,7H2,1H3,(H,18,19)/b15-13-
InChIKey	OTAOPCWSFQAVSD-SQFISAMPSA-N Google Search
Mol Weight	312.77 g/mol
Molecular Formula	C13H13ClN2O3S
Exact Mass	312.033541 g/mol

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SpectraBase Spectrum ID	LlOxEkprV59
Name	(2Z)-2-[(4-chlorophenyl)imino]-3-ethyl-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/C13H13ClN2O3S/c1-2-16-11(17)7-10(12(18)19)20-13(16)15-9-5-3-8(14)4-6-9/h3-6,10H,2,7H2,1H3,(H,18,19)/b15-13-
InChIKey	OTAOPCWSFQAVSD-SQFISAMPSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_418
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/8301025; Labnumber: L-04; IOH_ID: IOH-000419
Synonyms	2-[(4-chlorophenyl)imino]-3-ethyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxylic acid
Temperature	297 °C