(2Z)-2-[(4-fluorophenyl)imino]-4-oxo-3-(2-phenylethyl)tetrahydro-2H-1,3-thiazine-6-carboxylic acid

SpectraBase Compound ID	GB39Iiqvcip
InChI	InChI=1S/C19H17FN2O3S/c20-14-6-8-15(9-7-14)21-19-22(11-10-13-4-2-1-3-5-13)17(23)12-16(26-19)18(24)25/h1-9,16H,10-12H2,(H,24,25)/b21-19-
InChIKey	QJWLICDFSGIBPB-VZCXRCSSSA-N Google Search
Mol Weight	372.41 g/mol
Molecular Formula	C19H17FN2O3S
Exact Mass	372.094392 g/mol

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SpectraBase Spectrum ID	H0szgGuSoAv
Name	(2Z)-2-[(4-fluorophenyl)imino]-4-oxo-3-(2-phenylethyl)tetrahydro-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/C19H17FN2O3S/c20-14-6-8-15(9-7-14)21-19-22(11-10-13-4-2-1-3-5-13)17(23)12-16(26-19)18(24)25/h1-9,16H,10-12H2,(H,24,25)/b21-19-
InChIKey	QJWLICDFSGIBPB-VZCXRCSSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24137
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: D44416; Labnumber: MPOL-15488; SBI_ID: SBI-024141
Synonyms	2-[(4-fluorophenyl)imino]-4-oxo-3-(2-phenylethyl)tetrahydro-2H-1,3-thiazine-6-carboxylic acid
Temperature	318 °C