For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2,5-dimethylphenyl)amine
SpectraBase Compound ID 7UVvdlgWU12
InChI InChI=1S/C17H15ClN2S/c1-11-3-4-12(2)15(9-11)19-17-20-16(10-21-17)13-5-7-14(18)8-6-13/h3-10H,1-2H3,(H,19,20)
InChIKey BHSOZVHXHOBPIM-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BlrIMUTOImX
Name N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2,5-dimethylphenyl)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/c1-11-3-4-12(2)15(9-11)19-17-20-16(10-21-17)13-5-7-14(18)8-6-13/h3-10H,1-2H3,(H,19,20)
InChIKey BHSOZVHXHOBPIM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6815
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/5093465; Labnumber: LD-14665-a; IOH_ID: IOH-006816
Synonyms 4-(4-chlorophenyl)-N-(2,5-dimethylphenyl)-1,3-thiazol-2-amine