(2Z)-3-(4-fluorobenzyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide

SpectraBase Compound ID	CfeWpPRgtCz
InChI	InChI=1S/C19H18FN3O3S/c1-26-15-8-6-14(7-9-15)22-19-23(11-12-2-4-13(20)5-3-12)17(24)10-16(27-19)18(21)25/h2-9,16H,10-11H2,1H3,(H2,21,25)/b22-19-
InChIKey	KZVIUJCYAOGKPV-QOCHGBHMSA-N Google Search
Mol Weight	387.43 g/mol
Molecular Formula	C19H18FN3O3S
Exact Mass	387.105291 g/mol

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SpectraBase Spectrum ID	1aIJdvlscNR
Name	(2Z)-3-(4-fluorobenzyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
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/C19H18FN3O3S/c1-26-15-8-6-14(7-9-15)22-19-23(11-12-2-4-13(20)5-3-12)17(24)10-16(27-19)18(21)25/h2-9,16H,10-11H2,1H3,(H2,21,25)/b22-19-
InChIKey	KZVIUJCYAOGKPV-QOCHGBHMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20477
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: D18654; Labnumber: MPOL-12438; SBI_ID: SBI-020481
Synonyms	3-(4-fluorobenzyl)-2-[(4-methoxyphenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	318 °C