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N-[1-(1-ethyl-1H-pyrazol-3-yl)ethyl]-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID CmFE3lnkjKm
InChI InChI=1S/C15H16F3N5OS/c1-4-23-6-5-10(20-23)8(2)19-13(24)11-7-9-12(15(16,17)18)21-22(3)14(9)25-11/h5-8H,4H2,1-3H3,(H,19,24)
InChIKey VJUJTINNVLOOJM-UHFFFAOYSA-N
Mol Weight 371.38 g/mol
Molecular Formula C15H16F3N5OS
Exact Mass 371.102766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7bWLkaipmbf
Name N-[1-(1-ethyl-1H-pyrazol-3-yl)ethyl]-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-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/C15H16F3N5OS/c1-4-23-6-5-10(20-23)8(2)19-13(24)11-7-9-12(15(16,17)18)21-22(3)14(9)25-11/h5-8H,4H2,1-3H3,(H,19,24)
InChIKey VJUJTINNVLOOJM-UHFFFAOYSA-N
NMR Offset 17.9103
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33895
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: 1998030; SBI_ID: SBI-033899
Temperature 303 °C