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N-{2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]ethyl}-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)butanamide

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N-{2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]ethyl}-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)butanamide
SpectraBase Compound ID LPdhi3soOzN
InChI InChI=1S/C18H20F7N5O/c1-2-11(30-12-5-3-4-9(12)14(28-30)18(23,24)25)17(31)26-6-7-29-13(16(21)22)8-10(27-29)15(19)20/h8,11,15-16H,2-7H2,1H3,(H,26,31)
InChIKey HDJSQXWIBSNBQV-UHFFFAOYSA-N
Mol Weight 455.38 g/mol
Molecular Formula C18H20F7N5O
Exact Mass 455.155607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2SH6EGoR9LX
Name N-{2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]ethyl}-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/C18H20F7N5O/c1-2-11(30-12-5-3-4-9(12)14(28-30)18(23,24)25)17(31)26-6-7-29-13(16(21)22)8-10(27-29)15(19)20/h8,11,15-16H,2-7H2,1H3,(H,26,31)
InChIKey HDJSQXWIBSNBQV-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34074
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: 2051731; SBI_ID: SBI-034078
Temperature 297 °C