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N-[3-(4-chloro-1H-pyrazol-1-yl)-2-methylpropyl]-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetamide

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N-[3-(4-chloro-1H-pyrazol-1-yl)-2-methylpropyl]-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetamide
SpectraBase Compound ID KSXhaM8axWC
InChI InChI=1S/C16H19ClF3N5O/c1-10(7-24-8-11(17)6-22-24)5-21-14(26)9-25-13-4-2-3-12(13)15(23-25)16(18,19)20/h6,8,10H,2-5,7,9H2,1H3,(H,21,26)
InChIKey JQALCEHIKYJSFL-UHFFFAOYSA-N
Mol Weight 389.81 g/mol
Molecular Formula C16H19ClF3N5O
Exact Mass 389.123022 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FkNFe7ospHt
Name N-[3-(4-chloro-1H-pyrazol-1-yl)-2-methylpropyl]-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/C16H19ClF3N5O/c1-10(7-24-8-11(17)6-22-24)5-21-14(26)9-25-13-4-2-3-12(13)15(23-25)16(18,19)20/h6,8,10H,2-5,7,9H2,1H3,(H,21,26)
InChIKey JQALCEHIKYJSFL-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34112
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: 2064236; SBI_ID: SBI-034116
Temperature 297 °C