4-{[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide

SpectraBase Compound ID	7SjPyoOp5z6
InChI	InChI=1S/C15H12BrN3O2S2/c16-11-3-1-10(2-4-11)14-9-22-15(19-14)18-12-5-7-13(8-6-12)23(17,20)21/h1-9H,(H,18,19)(H2,17,20,21)
InChIKey	DZIZYIXLQDDXEO-UHFFFAOYSA-N Google Search
Mol Weight	410.3 g/mol
Molecular Formula	C15H12BrN3O2S2
Exact Mass	408.955432 g/mol

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SpectraBase Spectrum ID	5HCCtD8RBVM
Name	4-{[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide
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/C15H12BrN3O2S2/c16-11-3-1-10(2-4-11)14-9-22-15(19-14)18-12-5-7-13(8-6-12)23(17,20)21/h1-9H,(H,18,19)(H2,17,20,21)
InChIKey	DZIZYIXLQDDXEO-UHFFFAOYSA-N
NMR Offset	14.3793
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_1252
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: ZI/5105768; Labnumber: BM-67568do; IOH_ID: IOH-001253
Temperature	318 °C