acetamide, 2-(4-bromophenoxy)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-

SpectraBase Compound ID	1BrbdD26nTg
InChI	InChI=1S/C19H17BrN2O2S/c1-13-2-4-14(5-3-13)10-17-11-21-19(25-17)22-18(23)12-24-16-8-6-15(20)7-9-16/h2-9,11H,10,12H2,1H3,(H,21,22,23)
InChIKey	RZRRETVAJYJYLN-UHFFFAOYSA-N Google Search
Mol Weight	417.32 g/mol
Molecular Formula	C19H17BrN2O2S
Exact Mass	416.019412 g/mol

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SpectraBase Spectrum ID	HnEVxU5TjxM
Name	acetamide, 2-(4-bromophenoxy)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-
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/C19H17BrN2O2S/c1-13-2-4-14(5-3-13)10-17-11-21-19(25-17)22-18(23)12-24-16-8-6-15(20)7-9-16/h2-9,11H,10,12H2,1H3,(H,21,22,23)
InChIKey	RZRRETVAJYJYLN-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_206
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: NMR/10318649