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

SpectraBase Compound ID	N7NKhWNWuK
InChI	InChI=1S/C19H17Br2N3O2S/c1-2-24-17(25)11-16(18(26)22-14-7-3-12(20)4-8-14)27-19(24)23-15-9-5-13(21)6-10-15/h3-10,16H,2,11H2,1H3,(H,22,26)/b23-19-
InChIKey	WMCATRSJMCFXIO-NMWGTECJSA-N Google Search
Mol Weight	511.23 g/mol
Molecular Formula	C19H17Br2N3O2S
Exact Mass	508.940824 g/mol

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SpectraBase Spectrum ID	2swdKQbZcBo
Name	(2Z)-N-(4-bromophenyl)-2-[(4-bromophenyl)imino]-3-ethyl-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/C19H17Br2N3O2S/c1-2-24-17(25)11-16(18(26)22-14-7-3-12(20)4-8-14)27-19(24)23-15-9-5-13(21)6-10-15/h3-10,16H,2,11H2,1H3,(H,22,26)/b23-19-
InChIKey	WMCATRSJMCFXIO-NMWGTECJSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7494
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: D29923; Labnumber: MPOL-15755; SBI_ID: SBI-007497
Synonyms	N-(4-bromophenyl)-2-[(4-bromophenyl)imino]-3-ethyl-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	308 °C