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

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N-[1-methyl-2-(3-methyl-1H-pyrazol-1-yl)ethyl]-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)butanamide
SpectraBase Compound ID 2y3hBou0gbI
InChI InChI=1S/C18H24F3N5O/c1-4-14(17(27)22-12(3)10-25-9-8-11(2)23-25)26-15-7-5-6-13(15)16(24-26)18(19,20)21/h8-9,12,14H,4-7,10H2,1-3H3,(H,22,27)
InChIKey WDEXBTLUNVBJMB-UHFFFAOYSA-N
Mol Weight 383.42 g/mol
Molecular Formula C18H24F3N5O
Exact Mass 383.193295 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DYejdGkvDN
Name N-[1-methyl-2-(3-methyl-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/C18H24F3N5O/c1-4-14(17(27)22-12(3)10-25-9-8-11(2)23-25)26-15-7-5-6-13(15)16(24-26)18(19,20)21/h8-9,12,14H,4-7,10H2,1-3H3,(H,22,27)
InChIKey WDEXBTLUNVBJMB-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34165
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: 2085006; SBI_ID: SBI-034169
Temperature 297 °C