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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 6gMOI5usXnG
InChI InChI=1S/C15H13F3N4OS/c1-22-12(15(16,17)18)6-10(21-22)13(23)20-14-9(7-19)8-4-2-3-5-11(8)24-14/h6H,2-5H2,1H3,(H,20,23)
InChIKey NOKVODFLJANJPV-UHFFFAOYSA-N
Mol Weight 354.35 g/mol
Molecular Formula C15H13F3N4OS
Exact Mass 354.076217 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7F5UVBX3Tsd
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
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/C15H13F3N4OS/c1-22-12(15(16,17)18)6-10(21-22)13(23)20-14-9(7-19)8-4-2-3-5-11(8)24-14/h6H,2-5H2,1H3,(H,20,23)
InChIKey NOKVODFLJANJPV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1010
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/1216138; Labnumber: AC-NHALL/0421859; UZI_ID: UZI-001012
Temperature 308 °C