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3-[(4-methyl-1-piperazinyl)carbonyl]-5-(1-naphthyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID JftL68In5Ya
InChI InChI=1S/C23H20F3N5O/c1-29-9-11-30(12-10-29)22(32)18-14-27-31-20(23(24,25)26)13-19(28-21(18)31)17-8-4-6-15-5-2-3-7-16(15)17/h2-8,13-14H,9-12H2,1H3
InChIKey DRGUAGOPRJAHCA-UHFFFAOYSA-N
Mol Weight 439.44 g/mol
Molecular Formula C23H20F3N5O
Exact Mass 439.161995 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2FoKu3i3KKB
Name 3-[(4-methyl-1-piperazinyl)carbonyl]-5-(1-naphthyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
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/C23H20F3N5O/c1-29-9-11-30(12-10-29)22(32)18-14-27-31-20(23(24,25)26)13-19(28-21(18)31)17-8-4-6-15-5-2-3-7-16(15)17/h2-8,13-14H,9-12H2,1H3
InChIKey DRGUAGOPRJAHCA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1320
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/1239233; Labnumber: AC-NHALL/1265269; UZI_ID: UZI-001322
Temperature 308 °C