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N-(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetamide
SpectraBase Compound ID KZIxwUTOrqu
InChI InChI=1S/C16H18F3N5O/c1-23-13(7-11(21-23)9-5-6-9)20-14(25)8-24-12-4-2-3-10(12)15(22-24)16(17,18)19/h7,9H,2-6,8H2,1H3,(H,20,25)
InChIKey XKVYFGDGNAKNGE-UHFFFAOYSA-N
Mol Weight 353.35 g/mol
Molecular Formula C16H18F3N5O
Exact Mass 353.146345 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7IDeDJjaGL0
Name N-(3-cyclopropyl-1-methyl-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/C16H18F3N5O/c1-23-13(7-11(21-23)9-5-6-9)20-14(25)8-24-12-4-2-3-10(12)15(22-24)16(17,18)19/h7,9H,2-6,8H2,1H3,(H,20,25)
InChIKey XKVYFGDGNAKNGE-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34062
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: 2044995; SBI_ID: SBI-034066
Temperature 297 °C