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

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1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-3-(trifluoromethyl)-N-[1-[[3-(trifluoromethyl)phenyl]methyl]-1H-pyrazol-3-yl]-
SpectraBase Compound ID 34V0ZDCeSI
InChI InChI=1S/C19H13F6N5OS/c1-29-17-12(15(28-29)19(23,24)25)8-13(32-17)16(31)26-14-5-6-30(27-14)9-10-3-2-4-11(7-10)18(20,21)22/h2-8H,9H2,1H3,(H,26,27,31)
InChIKey XQHGWDGRIJNYRX-UHFFFAOYSA-N
Mol Weight 473.4 g/mol
Molecular Formula C19H13F6N5OS
Exact Mass 473.0745 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5x6c2FpiiVl
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-3-(trifluoromethyl)-N-[1-[[3-(trifluoromethyl)phenyl]methyl]-1H-pyrazol-3-yl]-
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/C19H13F6N5OS/c1-29-17-12(15(28-29)19(23,24)25)8-13(32-17)16(31)26-14-5-6-30(27-14)9-10-3-2-4-11(7-10)18(20,21)22/h2-8H,9H2,1H3,(H,26,27,31)
InChIKey XQHGWDGRIJNYRX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25231
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: 2036112; UZI_ID: UZI-025241
Temperature 308 °C