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N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetamide
SpectraBase Compound ID 9XL6uFympcw
InChI InChI=1S/C14H13F6N5O/c1-6-10(12(23-22-6)14(18,19)20)21-9(26)5-25-8-4-2-3-7(8)11(24-25)13(15,16)17/h2-5H2,1H3,(H,21,26)(H,22,23)
InChIKey FOLRIWINOJTOLK-UHFFFAOYSA-N
Mol Weight 381.28 g/mol
Molecular Formula C14H13F6N5O
Exact Mass 381.102429 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3OO2D4OvXLM
Name N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-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/C14H13F6N5O/c1-6-10(12(23-22-6)14(18,19)20)21-9(26)5-25-8-4-2-3-7(8)11(24-25)13(15,16)17/h2-5H2,1H3,(H,21,26)(H,22,23)
InChIKey FOLRIWINOJTOLK-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34099
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: 2057083; SBI_ID: SBI-034103
Temperature 297 °C