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

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N-[1-(methoxymethyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)butanamide
SpectraBase Compound ID CcmP6Dg7TNF
InChI InChI=1S/C18H24F3N5O2/c1-5-13(17(27)22-15-10(2)23-25(9-28-4)11(15)3)26-14-8-6-7-12(14)16(24-26)18(19,20)21/h13H,5-9H2,1-4H3,(H,22,27)
InChIKey LZUHBLAHNSKTFM-UHFFFAOYSA-N
Mol Weight 399.42 g/mol
Molecular Formula C18H24F3N5O2
Exact Mass 399.18821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7imZzwih57S
Name N-[1-(methoxymethyl)-3,5-dimethyl-1H-pyrazol-4-yl]-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/C18H24F3N5O2/c1-5-13(17(27)22-15-10(2)23-25(9-28-4)11(15)3)26-14-8-6-7-12(14)16(24-26)18(19,20)21/h13H,5-9H2,1-4H3,(H,22,27)
InChIKey LZUHBLAHNSKTFM-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34122
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: 2068366; SBI_ID: SBI-034126
Temperature 297 °C