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2-thiazolamine, 5-(4-chlorophenyl)-N-(3-methylphenyl)-4-(trifluoromethyl)-
SpectraBase Compound ID HADTf3AbkHI
InChI InChI=1S/C17H12ClF3N2S/c1-10-3-2-4-13(9-10)22-16-23-15(17(19,20)21)14(24-16)11-5-7-12(18)8-6-11/h2-9H,1H3,(H,22,23)
InChIKey LRYZKVKACOZTEC-UHFFFAOYSA-N
Mol Weight 368.81 g/mol
Molecular Formula C17H12ClF3N2S
Exact Mass 368.036182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Us1m6kXsoi
Name 2-thiazolamine, 5-(4-chlorophenyl)-N-(3-methylphenyl)-4-(trifluoromethyl)-
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/C17H12ClF3N2S/c1-10-3-2-4-13(9-10)22-16-23-15(17(19,20)21)14(24-16)11-5-7-12(18)8-6-11/h2-9H,1H3,(H,22,23)
InChIKey LRYZKVKACOZTEC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_185
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: AG-205/5091994; Labnumber: LD-15794-a; IOH_ID: IOH-007186