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N-(4-bromophenyl)-4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-amine
SpectraBase Compound ID AOsDOgwBx57
InChI InChI=1S/C16H12BrClN2S/c1-10-15(11-2-6-13(18)7-3-11)20-16(21-10)19-14-8-4-12(17)5-9-14/h2-9H,1H3,(H,19,20)
InChIKey JFZHAJQASIMUKA-UHFFFAOYSA-N
Mol Weight 379.7 g/mol
Molecular Formula C16H12BrClN2S
Exact Mass 377.95931 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID naiLholzPN
Name N-(4-bromophenyl)-4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-amine
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/C16H12BrClN2S/c1-10-15(11-2-6-13(18)7-3-11)20-16(21-10)19-14-8-4-12(17)5-9-14/h2-9H,1H3,(H,19,20)
InChIKey JFZHAJQASIMUKA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6827
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/5094654; Labnumber: LD-15954a; IOH_ID: IOH-006828
Synonyms N-(4-bromophenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]amine