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N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-3-(trifluoromethyl)benzamide
SpectraBase Compound ID G0jKjN5XxUK
InChI InChI=1S/C17H15F3N2O2S/c1-9-14(10(2)23)25-16(21-9)22(13-6-7-13)15(24)11-4-3-5-12(8-11)17(18,19)20/h3-5,8,13H,6-7H2,1-2H3
InChIKey FJYHMJIGJZAJLR-UHFFFAOYSA-N
Mol Weight 368.37 g/mol
Molecular Formula C17H15F3N2O2S
Exact Mass 368.080633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BpuFDj6yacz
Name N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-3-(trifluoromethyl)benzamide
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/C17H15F3N2O2S/c1-9-14(10(2)23)25-16(21-9)22(13-6-7-13)15(24)11-4-3-5-12(8-11)17(18,19)20/h3-5,8,13H,6-7H2,1-2H3
InChIKey FJYHMJIGJZAJLR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32806
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: 1911574; SBI_ID: SBI-032810
Temperature 318 °C