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

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1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl]-3-(trifluoromethyl)-
SpectraBase Compound ID GIldvqFD6Pm
InChI InChI=1S/C19H13F6N5OS/c1-9-7-14(18(20,21)22)27-30(9)11-5-3-10(4-6-11)26-16(31)13-8-12-15(19(23,24)25)28-29(2)17(12)32-13/h3-8H,1-2H3,(H,26,31)
InChIKey BAULBUJVCXTQTH-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 5L9j3FaBgha
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl]-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/C19H13F6N5OS/c1-9-7-14(18(20,21)22)27-30(9)11-5-3-10(4-6-11)26-16(31)13-8-12-15(19(23,24)25)28-29(2)17(12)32-13/h3-8H,1-2H3,(H,26,31)
InChIKey BAULBUJVCXTQTH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25074
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: 2036563; UZI_ID: UZI-025084
Temperature 308 °C