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

SpectraBase Compound ID	8okh52BRDIk
InChI	InChI=1S/C25H21ClFN3O2S/c1-16-7-10-20(13-21(16)26)28-24(32)22-14-23(31)30(15-17-5-3-2-4-6-17)25(33-22)29-19-11-8-18(27)9-12-19/h2-13,22H,14-15H2,1H3,(H,28,32)/b29-25-
InChIKey	GZWNFTVMCAIVPI-GNVQSUKOSA-N Google Search
Mol Weight	481.97 g/mol
Molecular Formula	C25H21ClFN3O2S
Exact Mass	481.102704 g/mol

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SpectraBase Spectrum ID	FUDrT5HwRE5
Name	(2Z)-3-benzyl-N-(3-chloro-4-methylphenyl)-2-[(4-fluorophenyl)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/C25H21ClFN3O2S/c1-16-7-10-20(13-21(16)26)28-24(32)22-14-23(31)30(15-17-5-3-2-4-6-17)25(33-22)29-19-11-8-18(27)9-12-19/h2-13,22H,14-15H2,1H3,(H,28,32)/b29-25-
InChIKey	GZWNFTVMCAIVPI-GNVQSUKOSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18802
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: D11717; Labnumber: MPOL-12633; SBI_ID: SBI-018805
Synonyms	3-benzyl-N-(3-chloro-4-methylphenyl)-2-[(4-fluorophenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	306 °C