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N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-4-(trifluoromethyl)benzamide

View entire compound with spectra: 1 NMR

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-4-(trifluoromethyl)benzamide
SpectraBase Compound ID JvWHeBd1AkE
InChI InChI=1S/C17H15F3N2O2S/c1-9-14(10(2)23)25-16(21-9)22(13-7-8-13)15(24)11-3-5-12(6-4-11)17(18,19)20/h3-6,13H,7-8H2,1-2H3
InChIKey RAODGTYNXMIZIP-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 JtnGdgTLzjL
Name N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-4-(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(13-7-8-13)15(24)11-3-5-12(6-4-11)17(18,19)20/h3-6,13H,7-8H2,1-2H3
InChIKey RAODGTYNXMIZIP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32629
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: 1887448; SBI_ID: SBI-032633
Temperature 318 °C