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N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpropyl]-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetamide

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N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpropyl]-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetamide
SpectraBase Compound ID 5KEWsDEdcTK
InChI InChI=1S/C18H24F3N5O/c1-11(9-25-13(3)7-12(2)23-25)8-22-16(27)10-26-15-6-4-5-14(15)17(24-26)18(19,20)21/h7,11H,4-6,8-10H2,1-3H3,(H,22,27)
InChIKey BZZPNKQXTOPWPM-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 DH5ubyIbN4w
Name N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpropyl]-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetamide
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/c1-11(9-25-13(3)7-12(2)23-25)8-22-16(27)10-26-15-6-4-5-14(15)17(24-26)18(19,20)21/h7,11H,4-6,8-10H2,1-3H3,(H,22,27)
InChIKey BZZPNKQXTOPWPM-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34069
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: 2049012; SBI_ID: SBI-034073
Temperature 297 °C