3-[({(2E)-2-[(3-fluorophenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazin-6-yl}carbonyl)amino]benzoic acid

SpectraBase Compound ID	9yvYWgcMQgj
InChI	InChI=1S/C19H16FN3O4S/c1-23-16(24)10-15(28-19(23)22-14-7-3-5-12(20)9-14)17(25)21-13-6-2-4-11(8-13)18(26)27/h2-9,15H,10H2,1H3,(H,21,25)(H,26,27)/b22-19+
InChIKey	NLIYBXDOWDRGDX-ZBJSNUHESA-N Google Search
Mol Weight	401.41 g/mol
Molecular Formula	C19H16FN3O4S
Exact Mass	401.084555 g/mol

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SpectraBase Spectrum ID	HOOTfBaER53
Name	3-[({(2E)-2-[(3-fluorophenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazin-6-yl}carbonyl)amino]benzoic 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/C19H16FN3O4S/c1-23-16(24)10-15(28-19(23)22-14-7-3-5-12(20)9-14)17(25)21-13-6-2-4-11(8-13)18(26)27/h2-9,15H,10H2,1H3,(H,21,25)(H,26,27)/b22-19+
InChIKey	NLIYBXDOWDRGDX-ZBJSNUHESA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18919
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: D11880; Labnumber: MPOL-16272; SBI_ID: SBI-018922
Synonyms	3-[({2-[(3-fluorophenyl)imino]-3-methyl-4-oxotetrahydro-2H-1,3-thiazin-6-yl}carbonyl)amino]benzoic acid
Temperature	308 °C