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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[3-(5,6-dihydro-3-(trifluoromethyl)cyclopenta[c]pyrazol-2(4H)-yl)propyl]-3-methyl-1-phenyl-

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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[3-(5,6-dihydro-3-(trifluoromethyl)cyclopenta[c]pyrazol-2(4H)-yl)propyl]-3-methyl-1-phenyl-
SpectraBase Compound ID HgluIVdhz9x
InChI InChI=1S/C23H22F3N5OS/c1-14-17-13-19(33-22(17)31(28-14)15-7-3-2-4-8-15)21(32)27-11-6-12-30-20(23(24,25)26)16-9-5-10-18(16)29-30/h2-4,7-8,13H,5-6,9-12H2,1H3,(H,27,32)
InChIKey UAAYGLAVJVGRTF-UHFFFAOYSA-N
Mol Weight 473.52 g/mol
Molecular Formula C23H22F3N5OS
Exact Mass 473.149716 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8nbTtqDHSKJ
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[3-(5,6-dihydro-3-(trifluoromethyl)cyclopenta[c]pyrazol-2(4H)-yl)propyl]-3-methyl-1-phenyl-
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/C23H22F3N5OS/c1-14-17-13-19(33-22(17)31(28-14)15-7-3-2-4-8-15)21(32)27-11-6-12-30-20(23(24,25)26)16-9-5-10-18(16)29-30/h2-4,7-8,13H,5-6,9-12H2,1H3,(H,27,32)
InChIKey UAAYGLAVJVGRTF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25368
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: 2175290; UZI_ID: UZI-025378
Temperature 308 °C