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

SpectraBase Compound ID	GMz1aZFE83p
InChI	InChI=1S/C18H14Cl2FN3O2S/c1-24-16(25)9-15(17(26)23-14-5-3-2-4-13(14)21)27-18(24)22-10-6-7-11(19)12(20)8-10/h2-8,15H,9H2,1H3,(H,23,26)/b22-18-
InChIKey	BARPMBZSDKCAHV-PYCFMQQDSA-N Google Search
Mol Weight	426.29 g/mol
Molecular Formula	C18H14Cl2FN3O2S
Exact Mass	425.016781 g/mol

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SpectraBase Spectrum ID	2M9GV8SW9Ow
Name	(2Z)-2-[(3,4-dichlorophenyl)imino]-N-(2-fluorophenyl)-3-methyl-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/C18H14Cl2FN3O2S/c1-24-16(25)9-15(17(26)23-14-5-3-2-4-13(14)21)27-18(24)22-10-6-7-11(19)12(20)8-10/h2-8,15H,9H2,1H3,(H,23,26)/b22-18-
InChIKey	BARPMBZSDKCAHV-PYCFMQQDSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18930
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: D11892; Labnumber: MPOL-16296; SBI_ID: SBI-018933
Synonyms	2-[(3,4-dichlorophenyl)imino]-N-(2-fluorophenyl)-3-methyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	308 °C