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N-[1-(1,3-dimethyl-1H-pyrazol-4-yl)ethyl]-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID 6SK7LFozhwI
InChI InChI=1S/C15H16F3N5OS/c1-7(10-6-22(3)20-8(10)2)19-13(24)11-5-9-12(15(16,17)18)21-23(4)14(9)25-11/h5-7H,1-4H3,(H,19,24)
InChIKey FDGFXDHNANXJCX-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 HeMSHH5XZw3
Name N-[1-(1,3-dimethyl-1H-pyrazol-4-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/c1-7(10-6-22(3)20-8(10)2)19-13(24)11-5-9-12(15(16,17)18)21-23(4)14(9)25-11/h5-7H,1-4H3,(H,19,24)
InChIKey FDGFXDHNANXJCX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33600
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: 1996166; SBI_ID: SBI-033604
Temperature 315 °C