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N-(1-propyl-1H-pyrazol-3-yl)-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetamide
SpectraBase Compound ID FsZRgMryMad
InChI InChI=1S/C15H18F3N5O/c1-2-7-22-8-6-12(20-22)19-13(24)9-23-11-5-3-4-10(11)14(21-23)15(16,17)18/h6,8H,2-5,7,9H2,1H3,(H,19,20,24)
InChIKey RUTPXXIBGRVWIF-UHFFFAOYSA-N
Mol Weight 341.34 g/mol
Molecular Formula C15H18F3N5O
Exact Mass 341.146345 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1VikEt6bXCs
Name N-(1-propyl-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/C15H18F3N5O/c1-2-7-22-8-6-12(20-22)19-13(24)9-23-11-5-3-4-10(11)14(21-23)15(16,17)18/h6,8H,2-5,7,9H2,1H3,(H,19,20,24)
InChIKey RUTPXXIBGRVWIF-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34156
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: 2081007; SBI_ID: SBI-034160
Temperature 297 °C