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

SpectraBase Compound ID	FJUWzZ2Fb0c
InChI	InChI=1S/C24H19ClFN3O2S/c25-17-9-11-19(12-10-17)27-23(31)21-14-22(30)29(15-16-5-2-1-3-6-16)24(32-21)28-20-8-4-7-18(26)13-20/h1-13,21H,14-15H2,(H,27,31)/b28-24-
InChIKey	VKTXZYGHCBPYGD-COOPMVRXSA-N Google Search
Mol Weight	467.95 g/mol
Molecular Formula	C24H19ClFN3O2S
Exact Mass	467.087054 g/mol

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SpectraBase Spectrum ID	G8IL4CTz8Uw
Name	(2Z)-3-benzyl-N-(4-chlorophenyl)-2-[(3-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/C24H19ClFN3O2S/c25-17-9-11-19(12-10-17)27-23(31)21-14-22(30)29(15-16-5-2-1-3-6-16)24(32-21)28-20-8-4-7-18(26)13-20/h1-13,21H,14-15H2,(H,27,31)/b28-24-
InChIKey	VKTXZYGHCBPYGD-COOPMVRXSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18937
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: D11899; Labnumber: MPOL-16385; SBI_ID: SBI-018940
Synonyms	3-benzyl-N-(4-chlorophenyl)-2-[(3-fluorophenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	308 °C