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N-(4-methyl-1,3-thiazol-2-yl)-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
SpectraBase Compound ID arjS00dRVy
InChI InChI=1S/C11H11F3N4OS/c1-6-5-20-10(15-6)16-9(19)4-18-7(2)3-8(17-18)11(12,13)14/h3,5H,4H2,1-2H3,(H,15,16,19)
InChIKey SWROZSSDXPEMNV-UHFFFAOYSA-N
Mol Weight 304.29 g/mol
Molecular Formula C11H11F3N4OS
Exact Mass 304.060567 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BxyXf64F8Rb
Name N-(4-methyl-1,3-thiazol-2-yl)-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
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/C11H11F3N4OS/c1-6-5-20-10(15-6)16-9(19)4-18-7(2)3-8(17-18)11(12,13)14/h3,5H,4H2,1-2H3,(H,15,16,19)
InChIKey SWROZSSDXPEMNV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19717
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/9148621; UBI_ID: UBI-019721
Temperature 308 °C