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N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)amine
SpectraBase Compound ID 2vKnToJiZ3U
InChI InChI=1S/C16H12Cl2N2S/c1-10-2-5-12(6-3-10)19-16-20-15(9-21-16)11-4-7-13(17)14(18)8-11/h2-9H,1H3,(H,19,20)
InChIKey HXXKWPVVYZIFIG-UHFFFAOYSA-N
Mol Weight 335.25 g/mol
Molecular Formula C16H12Cl2N2S
Exact Mass 334.009825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dw6jbrNqEOi
Name N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)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/C16H12Cl2N2S/c1-10-2-5-12(6-3-10)19-16-20-15(9-21-16)11-4-7-13(17)14(18)8-11/h2-9H,1H3,(H,19,20)
InChIKey HXXKWPVVYZIFIG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6822
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/5094524; Labnumber: LD-15824a; IOH_ID: IOH-006823
Synonyms 4-(3,4-dichlorophenyl)-N-(4-methylphenyl)-1,3-thiazol-2-amine