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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]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID EPj03PNF4Ea
InChI InChI=1S/C18H17F6N5OS/c1-28-16-10(13(27-28)17(19,20)21)8-12(31-16)15(30)25-6-3-7-29-14(18(22,23)24)9-4-2-5-11(9)26-29/h8H,2-7H2,1H3,(H,25,30)
InChIKey QBHFFOIEFVREBR-UHFFFAOYSA-N
Mol Weight 465.42 g/mol
Molecular Formula C18H17F6N5OS
Exact Mass 465.1058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C6KiKCf7X5I
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[3-(5,6-dihydro-3-(trifluoromethyl)cyclopenta[c]pyrazol-2(4H)-yl)propyl]-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/C18H17F6N5OS/c1-28-16-10(13(27-28)17(19,20)21)8-12(31-16)15(30)25-6-3-7-29-14(18(22,23)24)9-4-2-5-11(9)26-29/h8H,2-7H2,1H3,(H,25,30)
InChIKey QBHFFOIEFVREBR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25085
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: 2173906; UZI_ID: UZI-025095
Temperature 308 °C