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1-{[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}-4-phenylpiperazine
SpectraBase Compound ID GGw1bGvw2VG
InChI InChI=1S/C19H21F3N4O/c20-19(21,22)17-12-16(14-6-7-14)26(23-17)13-18(27)25-10-8-24(9-11-25)15-4-2-1-3-5-15/h1-5,12,14H,6-11,13H2
InChIKey VDKNMVWXMBMFIC-UHFFFAOYSA-N
Mol Weight 378.4 g/mol
Molecular Formula C19H21F3N4O
Exact Mass 378.166746 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4TnYBlTb1bF
Name 1-{[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}-4-phenylpiperazine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H21F3N4O/c20-19(21,22)17-12-16(14-6-7-14)26(23-17)13-18(27)25-10-8-24(9-11-25)15-4-2-1-3-5-15/h1-5,12,14H,6-11,13H2
InChIKey VDKNMVWXMBMFIC-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18533
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: UZI/1030690; Labnumber: UBI3702; UZI_ID: UZI-018540
Temperature 308 °C