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

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N-[2-methyl-3-(3-methyl-1H-pyrazol-1-yl)propyl]-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)butanamide
SpectraBase Compound ID ClSWat1ySIa
InChI InChI=1S/C19H26F3N5O/c1-4-15(18(28)23-10-12(2)11-26-9-8-13(3)24-26)27-16-7-5-6-14(16)17(25-27)19(20,21)22/h8-9,12,15H,4-7,10-11H2,1-3H3,(H,23,28)
InChIKey QNSOBESUUUOQLX-UHFFFAOYSA-N
Mol Weight 397.45 g/mol
Molecular Formula C19H26F3N5O
Exact Mass 397.208945 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L0croLekh0p
Name N-[2-methyl-3-(3-methyl-1H-pyrazol-1-yl)propyl]-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/C19H26F3N5O/c1-4-15(18(28)23-10-12(2)11-26-9-8-13(3)24-26)27-16-7-5-6-14(16)17(25-27)19(20,21)22/h8-9,12,15H,4-7,10-11H2,1-3H3,(H,23,28)
InChIKey QNSOBESUUUOQLX-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34148
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: 2077993; SBI_ID: SBI-034152
Temperature 297 °C