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N-(4-chlorophenyl)-4-phenyl-5-propyl-1,3-thiazol-2-amine

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-4-phenyl-5-propyl-1,3-thiazol-2-amine
SpectraBase Compound ID KBO735le0qn
InChI InChI=1S/C18H17ClN2S/c1-2-6-16-17(13-7-4-3-5-8-13)21-18(22-16)20-15-11-9-14(19)10-12-15/h3-5,7-12H,2,6H2,1H3,(H,20,21)
InChIKey VIQORYLXBBKMMA-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 EoLmz3z1wrh
Name N-(4-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/c1-2-6-16-17(13-7-4-3-5-8-13)21-18(22-16)20-15-11-9-14(19)10-12-15/h3-5,7-12H,2,6H2,1H3,(H,20,21)
InChIKey VIQORYLXBBKMMA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6871
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/5063625; Labnumber: LD-8485; IOH_ID: IOH-006872
Synonyms N-(4-chlorophenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)amine