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N-(2,2-difluoroethyl)-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)butanamide
SpectraBase Compound ID 10gf7kmpQX1
InChI InChI=1S/C13H16F5N3O/c1-2-8(12(22)19-6-10(14)15)21-9-5-3-4-7(9)11(20-21)13(16,17)18/h8,10H,2-6H2,1H3,(H,19,22)
InChIKey NYJQGCKOQDMTME-UHFFFAOYSA-N
Mol Weight 325.28 g/mol
Molecular Formula C13H16F5N3O
Exact Mass 325.121353 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LgXqC3VvWkC
Name N-(2,2-difluoroethyl)-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)butanamide
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/C13H16F5N3O/c1-2-8(12(22)19-6-10(14)15)21-9-5-3-4-7(9)11(20-21)13(16,17)18/h8,10H,2-6H2,1H3,(H,19,22)
InChIKey NYJQGCKOQDMTME-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34095
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: 2055813; SBI_ID: SBI-034099
Temperature 297 °C