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

SpectraBase Compound ID	9V0hYrE5t2f
InChI	InChI=1S/C24H18BrClFN3O2S/c25-16-3-9-19(10-4-16)28-23(32)21-13-22(31)30(14-15-1-7-18(27)8-2-15)24(33-21)29-20-11-5-17(26)6-12-20/h1-12,21H,13-14H2,(H,28,32)/b29-24-
InChIKey	JSRLIVBRIJBJPL-OLFWJLLRSA-N Google Search
Mol Weight	546.84 g/mol
Molecular Formula	C24H18BrClFN3O2S
Exact Mass	544.997567 g/mol

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SpectraBase Spectrum ID	5QN1dULlFPN
Name	(2Z)-N-(4-bromophenyl)-2-[(4-chlorophenyl)imino]-3-(4-fluorobenzyl)-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/C24H18BrClFN3O2S/c25-16-3-9-19(10-4-16)28-23(32)21-13-22(31)30(14-15-1-7-18(27)8-2-15)24(33-21)29-20-11-5-17(26)6-12-20/h1-12,21H,13-14H2,(H,28,32)/b29-24-
InChIKey	JSRLIVBRIJBJPL-OLFWJLLRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24130
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: D44402; Labnumber: MPOL-13431; SBI_ID: SBI-024134
Synonyms	N-(4-bromophenyl)-2-[(4-chlorophenyl)imino]-3-(4-fluorobenzyl)-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	318 °C