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N-ethyl-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)butanamide
SpectraBase Compound ID K23gZN1tMUO
InChI InChI=1S/C13H18F3N3O/c1-3-9(12(20)17-4-2)19-10-7-5-6-8(10)11(18-19)13(14,15)16/h9H,3-7H2,1-2H3,(H,17,20)
InChIKey PEQKIHNCTVNZTH-UHFFFAOYSA-N
Mol Weight 289.3 g/mol
Molecular Formula C13H18F3N3O
Exact Mass 289.140197 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CYSr4cNTDxS
Name N-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/C13H18F3N3O/c1-3-9(12(20)17-4-2)19-10-7-5-6-8(10)11(18-19)13(14,15)16/h9H,3-7H2,1-2H3,(H,17,20)
InChIKey PEQKIHNCTVNZTH-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34059
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: 2043785; SBI_ID: SBI-034063
Temperature 297 °C