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

SpectraBase Compound ID	GJ2DgDIEGLN
InChI	InChI=1S/C19H17ClFN3O2S/c1-2-24-17(25)11-16(18(26)22-15-5-3-4-12(20)10-15)27-19(24)23-14-8-6-13(21)7-9-14/h3-10,16H,2,11H2,1H3,(H,22,26)/b23-19-
InChIKey	CCMSKUBWMCVXMS-NMWGTECJSA-N Google Search
Mol Weight	405.88 g/mol
Molecular Formula	C19H17ClFN3O2S
Exact Mass	405.071404 g/mol

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SpectraBase Spectrum ID	1zX1CuoBwyq
Name	(2Z)-N-(3-chlorophenyl)-3-ethyl-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/C19H17ClFN3O2S/c1-2-24-17(25)11-16(18(26)22-15-5-3-4-12(20)10-15)27-19(24)23-14-8-6-13(21)7-9-14/h3-10,16H,2,11H2,1H3,(H,22,26)/b23-19-
InChIKey	CCMSKUBWMCVXMS-NMWGTECJSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2373
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: D02458; Labnumber: MPOL-14342; SBI_ID: SBI-002375
Synonyms	N-(3-chlorophenyl)-3-ethyl-2-[(4-fluorophenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	303 °C