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

View entire compound with spectra: 1 NMR

N-(2-chlorophenyl)-5-phenyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
SpectraBase Compound ID 9A9AMG3FXLN
InChI InChI=1S/C16H10ClF3N2S/c17-11-8-4-5-9-12(11)21-15-22-14(16(18,19)20)13(23-15)10-6-2-1-3-7-10/h1-9H,(H,21,22)
InChIKey OSQOBRPEXKXXFF-UHFFFAOYSA-N
Mol Weight 354.78 g/mol
Molecular Formula C16H10ClF3N2S
Exact Mass 354.020532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 70UCYOWwK6D
Name N-(2-chlorophenyl)-5-phenyl-4-(trifluoromethyl)-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/C16H10ClF3N2S/c17-11-8-4-5-9-12(11)21-15-22-14(16(18,19)20)13(23-15)10-6-2-1-3-7-10/h1-9H,(H,21,22)
InChIKey OSQOBRPEXKXXFF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1465
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: NMR/9278835; Labnumber: BAS0848206
Temperature 297 °C