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N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(3-methylphenyl)amine
SpectraBase Compound ID I8C0zCHKXXB
InChI InChI=1S/C17H15ClN2S/c1-11-4-3-5-15(10-11)19-17-20-16(12(2)21-17)13-6-8-14(18)9-7-13/h3-10H,1-2H3,(H,19,20)
InChIKey OELYJTZPCXXPDI-UHFFFAOYSA-N
Mol Weight 314.83 g/mol
Molecular Formula C17H15ClN2S
Exact Mass 314.064447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5hwosKFtl6v
Name N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(3-methylphenyl)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/C17H15ClN2S/c1-11-4-3-5-15(10-11)19-17-20-16(12(2)21-17)13-6-8-14(18)9-7-13/h3-10H,1-2H3,(H,19,20)
InChIKey OELYJTZPCXXPDI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6830
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/5094704; Labnumber: LD-16004; IOH_ID: IOH-006831
Synonyms 4-(4-chlorophenyl)-5-methyl-N-(3-methylphenyl)-1,3-thiazol-2-amine