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2-[(4-benzyl-1-piperazinyl)carbonyl]-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID EToigcYTWit
InChI InChI=1S/C26H24F3N5O/c1-18-7-9-20(10-8-18)21-15-23(26(27,28)29)34-24(30-21)16-22(31-34)25(35)33-13-11-32(12-14-33)17-19-5-3-2-4-6-19/h2-10,15-16H,11-14,17H2,1H3
InChIKey UIJMJYUIPKMZQU-UHFFFAOYSA-N
Mol Weight 479.51 g/mol
Molecular Formula C26H24F3N5O
Exact Mass 479.193295 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 83IHTiBSXGE
Name 2-[(4-benzyl-1-piperazinyl)carbonyl]-5-(4-methylphenyl)-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/C26H24F3N5O/c1-18-7-9-20(10-8-18)21-15-23(26(27,28)29)34-24(30-21)16-22(31-34)25(35)33-13-11-32(12-14-33)17-19-5-3-2-4-6-19/h2-10,15-16H,11-14,17H2,1H3
InChIKey UIJMJYUIPKMZQU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1516
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: NMR/9278661; Labnumber: BAS1059192
Temperature 297 °C