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

View entire compound with spectra: 1 NMR

N-(3,4-dichlorophenyl)-5-phenyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
SpectraBase Compound ID K7JBif7VVNK
InChI InChI=1S/C16H9Cl2F3N2S/c17-11-7-6-10(8-12(11)18)22-15-23-14(16(19,20)21)13(24-15)9-4-2-1-3-5-9/h1-8H,(H,22,23)
InChIKey ZYTGBPMJCCKMCA-UHFFFAOYSA-N
Mol Weight 389.22 g/mol
Molecular Formula C16H9Cl2F3N2S
Exact Mass 387.981559 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BkfIx76jT6q
Name N-(3,4-dichlorophenyl)-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/C16H9Cl2F3N2S/c17-11-7-6-10(8-12(11)18)22-15-23-14(16(19,20)21)13(24-15)9-4-2-1-3-5-9/h1-8H,(H,22,23)
InChIKey ZYTGBPMJCCKMCA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10611
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: UZI/6136956; Labnumber: LD-15-065; UZI_ID: UZI-010613
Synonyms N-(3,4-dichlorophenyl)-N-[5-phenyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]amine
Temperature 308 °C