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4-(3,4-dichlorophenyl)-N-phenyl-1,3-thiazol-2-amine
SpectraBase Compound ID Jf2zl4LxMiZ
InChI InChI=1S/C15H10Cl2N2S/c16-12-7-6-10(8-13(12)17)14-9-20-15(19-14)18-11-4-2-1-3-5-11/h1-9H,(H,18,19)
InChIKey XWMUELRNLOTEPE-UHFFFAOYSA-N
Mol Weight 321.23 g/mol
Molecular Formula C15H10Cl2N2S
Exact Mass 319.994175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9VB4uNNcvAT
Name 4-(3,4-dichlorophenyl)-N-phenyl-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/C15H10Cl2N2S/c16-12-7-6-10(8-13(12)17)14-9-20-15(19-14)18-11-4-2-1-3-5-11/h1-9H,(H,18,19)
InChIKey XWMUELRNLOTEPE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6821
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/5094514; Labnumber: LD-15814a; IOH_ID: IOH-006822
Synonyms N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-phenylamine