(2Z)-2-[(4-bromophenyl)imino]-3-methyl-4-oxo-N-phenyltetrahydro-2H-1,3-thiazine-6-carboxamide

SpectraBase Compound ID	AbGfpF58P7J
InChI	InChI=1S/C18H16BrN3O2S/c1-22-16(23)11-15(17(24)20-13-5-3-2-4-6-13)25-18(22)21-14-9-7-12(19)8-10-14/h2-10,15H,11H2,1H3,(H,20,24)/b21-18-
InChIKey	GDRMXBDHICLWAY-UZYVYHOESA-N Google Search
Mol Weight	418.31 g/mol
Molecular Formula	C18H16BrN3O2S
Exact Mass	417.014661 g/mol

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SpectraBase Spectrum ID	K1RYh1mKhR7
Name	(2Z)-2-[(4-bromophenyl)imino]-3-methyl-4-oxo-N-phenyltetrahydro-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/C18H16BrN3O2S/c1-22-16(23)11-15(17(24)20-13-5-3-2-4-6-13)25-18(22)21-14-9-7-12(19)8-10-14/h2-10,15H,11H2,1H3,(H,20,24)/b21-18-
InChIKey	GDRMXBDHICLWAY-UZYVYHOESA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18873
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: D11818; Labnumber: MPOL-15735; SBI_ID: SBI-018876
Synonyms	2-[(4-bromophenyl)imino]-3-methyl-4-oxo-N-phenyltetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	308 °C