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N-(4-chlorophenyl)-4-(1-naphthyl)-1,3-thiazol-2-amine
SpectraBase Compound ID H6r8dObz6D3
InChI InChI=1S/C19H13ClN2S/c20-14-8-10-15(11-9-14)21-19-22-18(12-23-19)17-7-3-5-13-4-1-2-6-16(13)17/h1-12H,(H,21,22)
InChIKey GKYOKSSHIACFOX-UHFFFAOYSA-N
Mol Weight 336.84 g/mol
Molecular Formula C19H13ClN2S
Exact Mass 336.048797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I7u9N7WQpr
Name N-(4-chlorophenyl)-4-(1-naphthyl)-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/C19H13ClN2S/c20-14-8-10-15(11-9-14)21-19-22-18(12-23-19)17-7-3-5-13-4-1-2-6-16(13)17/h1-12H,(H,21,22)
InChIKey GKYOKSSHIACFOX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6841
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/5095026; Labnumber: LD-16326; IOH_ID: IOH-006842
Synonyms N-(4-chlorophenyl)-N-[4-(1-naphthyl)-1,3-thiazol-2-yl]amine