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N-(1-butyl-5-methyl-1H-pyrazol-3-yl)-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)butanamide
SpectraBase Compound ID 3VXeTu1oIp9
InChI InChI=1S/C19H26F3N5O/c1-4-6-10-26-12(3)11-16(24-26)23-18(28)14(5-2)27-15-9-7-8-13(15)17(25-27)19(20,21)22/h11,14H,4-10H2,1-3H3,(H,23,24,28)
InChIKey LWIOIOHAIJUCPM-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 KgHQcRa5uRG
Name N-(1-butyl-5-methyl-1H-pyrazol-3-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/C19H26F3N5O/c1-4-6-10-26-12(3)11-16(24-26)23-18(28)14(5-2)27-15-9-7-8-13(15)17(25-27)19(20,21)22/h11,14H,4-10H2,1-3H3,(H,23,24,28)
InChIKey LWIOIOHAIJUCPM-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34085
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: 2053547; SBI_ID: SBI-034089
Temperature 297 °C