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

SpectraBase Compound ID	DPDAw6cGvLo
InChI	InChI=1S/C25H22FN3O3S/c1-32-21-13-11-19(12-14-21)27-24(31)22-15-23(30)29(16-17-5-3-2-4-6-17)25(33-22)28-20-9-7-18(26)8-10-20/h2-14,22H,15-16H2,1H3,(H,27,31)/b28-25-
InChIKey	JTYXQPPRETTWAU-FVDSYPCUSA-N Google Search
Mol Weight	463.53 g/mol
Molecular Formula	C25H22FN3O3S
Exact Mass	463.136591 g/mol

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SpectraBase Spectrum ID	DKwAV0AlFu
Name	(2Z)-3-benzyl-2-[(4-fluorophenyl)imino]-N-(4-methoxyphenyl)-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/C25H22FN3O3S/c1-32-21-13-11-19(12-14-21)27-24(31)22-15-23(30)29(16-17-5-3-2-4-6-17)25(33-22)28-20-9-7-18(26)8-10-20/h2-14,22H,15-16H2,1H3,(H,27,31)/b28-25-
InChIKey	JTYXQPPRETTWAU-FVDSYPCUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2335
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: D02417; Labnumber: MPOL-12639; SBI_ID: SBI-002337
Synonyms	3-benzyl-2-[(4-fluorophenyl)imino]-N-(4-methoxyphenyl)-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	318 °C