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

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N-{1-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetamide
SpectraBase Compound ID 7CgCQ3xpqej
InChI InChI=1S/C20H24F3N7O/c1-11-8-12(2)29(25-11)10-30-14(4)18(13(3)26-30)24-17(31)9-28-16-7-5-6-15(16)19(27-28)20(21,22)23/h8H,5-7,9-10H2,1-4H3,(H,24,31)
InChIKey VJUHNTOZSNBYMO-UHFFFAOYSA-N
Mol Weight 435.46 g/mol
Molecular Formula C20H24F3N7O
Exact Mass 435.199443 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DMuGlDU9QJt
Name N-{1-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}-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/C20H24F3N7O/c1-11-8-12(2)29(25-11)10-30-14(4)18(13(3)26-30)24-17(31)9-28-16-7-5-6-15(16)19(27-28)20(21,22)23/h8H,5-7,9-10H2,1-4H3,(H,24,31)
InChIKey VJUHNTOZSNBYMO-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34131
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: 2071987; SBI_ID: SBI-034135
Temperature 297 °C