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N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
SpectraBase Compound ID KzhMo0hYKLt
InChI InChI=1S/C14H13F3N4OS/c1-7-4-11(14(15,16)17)20-21(7)6-12(22)19-13-10(5-18)8(2)9(3)23-13/h4H,6H2,1-3H3,(H,19,22)
InChIKey HPUMGDRNJOHAPV-UHFFFAOYSA-N
Mol Weight 342.34 g/mol
Molecular Formula C14H13F3N4OS
Exact Mass 342.076217 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 67B5NmG9yaq
Name N-(3-cyano-4,5-dimethyl-2-thienyl)-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/C14H13F3N4OS/c1-7-4-11(14(15,16)17)20-21(7)6-12(22)19-13-10(5-18)8(2)9(3)23-13/h4H,6H2,1-3H3,(H,19,22)
InChIKey HPUMGDRNJOHAPV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2554
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/8055931; UBI_ID: UBI-002555
Temperature 313 °C