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N-(1-butyl-5-methyl-1H-pyrazol-3-yl)-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetamide
SpectraBase Compound ID G8hfWoQjjzg
InChI InChI=1S/C17H22F3N5O/c1-3-4-8-24-11(2)9-14(22-24)21-15(26)10-25-13-7-5-6-12(13)16(23-25)17(18,19)20/h9H,3-8,10H2,1-2H3,(H,21,22,26)
InChIKey VNXYQFCSUBEDQJ-UHFFFAOYSA-N
Mol Weight 369.39 g/mol
Molecular Formula C17H22F3N5O
Exact Mass 369.177645 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FS9UqD0zyoI
Name N-(1-butyl-5-methyl-1H-pyrazol-3-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/C17H22F3N5O/c1-3-4-8-24-11(2)9-14(22-24)21-15(26)10-25-13-7-5-6-12(13)16(23-25)17(18,19)20/h9H,3-8,10H2,1-2H3,(H,21,22,26)
InChIKey VNXYQFCSUBEDQJ-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34119
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: 2066079; SBI_ID: SBI-034123
Temperature 297 °C