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N-(1-butyl-5-methyl-1H-pyrazol-3-yl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID JaV8oDe2Nx6
InChI InChI=1S/C16H18F3N5OS/c1-4-5-6-24-9(2)7-12(21-24)20-14(25)11-8-10-13(16(17,18)19)22-23(3)15(10)26-11/h7-8H,4-6H2,1-3H3,(H,20,21,25)
InChIKey XDNDPBSLKUDOND-UHFFFAOYSA-N
Mol Weight 385.41 g/mol
Molecular Formula C16H18F3N5OS
Exact Mass 385.118416 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7NjiLPhiBN5
Name N-(1-butyl-5-methyl-1H-pyrazol-3-yl)-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/C16H18F3N5OS/c1-4-5-6-24-9(2)7-12(21-24)20-14(25)11-8-10-13(16(17,18)19)22-23(3)15(10)26-11/h7-8H,4-6H2,1-3H3,(H,20,21,25)
InChIKey XDNDPBSLKUDOND-UHFFFAOYSA-N
NMR Offset 17.9118
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33975
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: 1998201; SBI_ID: SBI-033979
Temperature 303 °C