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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl]-1-methyl-3-(trifluoromethyl)-

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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID 1PIbggmcZFg
InChI InChI=1S/C20H22F3N7OS/c1-6-29-11(3)13(8-24-29)9-30-12(4)16(10(2)26-30)25-18(31)15-7-14-17(20(21,22)23)27-28(5)19(14)32-15/h7-8H,6,9H2,1-5H3,(H,25,31)
InChIKey TUAHYIXNBOTPJC-UHFFFAOYSA-N
Mol Weight 465.5 g/mol
Molecular Formula C20H22F3N7OS
Exact Mass 465.155864 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LwF1MCtsAgu
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl]-1-methyl-3-(trifluoromethyl)-
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/C20H22F3N7OS/c1-6-29-11(3)13(8-24-29)9-30-12(4)16(10(2)26-30)25-18(31)15-7-14-17(20(21,22)23)27-28(5)19(14)32-15/h7-8H,6,9H2,1-5H3,(H,25,31)
InChIKey TUAHYIXNBOTPJC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25128
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: 2021828; UZI_ID: UZI-025138
Temperature 308 °C