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N-(3-methyl-1-propyl-1H-pyrazol-5-yl)-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetamide
SpectraBase Compound ID 57nE00ry9d3
InChI InChI=1S/C16H20F3N5O/c1-3-7-23-13(8-10(2)21-23)20-14(25)9-24-12-6-4-5-11(12)15(22-24)16(17,18)19/h8H,3-7,9H2,1-2H3,(H,20,25)
InChIKey PPKHIYPXOITGHY-UHFFFAOYSA-N
Mol Weight 355.37 g/mol
Molecular Formula C16H20F3N5O
Exact Mass 355.161995 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FUdvsgj124B
Name N-(3-methyl-1-propyl-1H-pyrazol-5-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/C16H20F3N5O/c1-3-7-23-13(8-10(2)21-23)20-14(25)9-24-12-6-4-5-11(12)15(22-24)16(17,18)19/h8H,3-7,9H2,1-2H3,(H,20,25)
InChIKey PPKHIYPXOITGHY-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34093
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: 2055606; SBI_ID: SBI-034097
Temperature 297 °C