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N-(3-chlorophenyl)-4-phenyl-5-propyl-1,3-thiazol-2-amine
SpectraBase Compound ID LH0RuQORhZL
InChI InChI=1S/C18H17ClN2S/c1-2-7-16-17(13-8-4-3-5-9-13)21-18(22-16)20-15-11-6-10-14(19)12-15/h3-6,8-12H,2,7H2,1H3,(H,20,21)
InChIKey GFKPRKMLBZNUKL-UHFFFAOYSA-N
Mol Weight 328.86 g/mol
Molecular Formula C18H17ClN2S
Exact Mass 328.080097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JCVQcWnG1gM
Name N-(3-chlorophenyl)-4-phenyl-5-propyl-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/C18H17ClN2S/c1-2-7-16-17(13-8-4-3-5-9-13)21-18(22-16)20-15-11-6-10-14(19)12-15/h3-6,8-12H,2,7H2,1H3,(H,20,21)
InChIKey GFKPRKMLBZNUKL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6873
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/5063585; Labnumber: LD-8445a; IOH_ID: IOH-006874
Synonyms N-(3-chlorophenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)amine