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

SpectraBase Compound ID	LmaTOaoaMcd
InChI	InChI=1S/C14H16N2O4S/c1-3-16-12(17)8-11(13(18)19)21-14(16)15-9-4-6-10(20-2)7-5-9/h4-7,11H,3,8H2,1-2H3,(H,18,19)/b15-14-
InChIKey	SFYKWJLZARNXSO-PFONDFGASA-N Google Search
Mol Weight	308.35 g/mol
Molecular Formula	C14H16N2O4S
Exact Mass	308.083078 g/mol

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SpectraBase Spectrum ID	Ap6gwdzjPrq
Name	(2Z)-3-ethyl-2-[(4-methoxyphenyl)imino]-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/C14H16N2O4S/c1-3-16-12(17)8-11(13(18)19)21-14(16)15-9-4-6-10(20-2)7-5-9/h4-7,11H,3,8H2,1-2H3,(H,18,19)/b15-14-
InChIKey	SFYKWJLZARNXSO-PFONDFGASA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_745
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/8240054; Labnumber: L-04,Polunin; IOH_ID: IOH-000746
Synonyms	3-ethyl-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxylic acid
Temperature	297 °C