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7-(difluoromethyl)-3-{[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl}-5-phenylpyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 4sMfFK0Ogbo
InChI InChI=1S/C25H23F2N5O2/c1-34-19-9-7-18(8-10-19)30-11-13-31(14-12-30)25(33)20-16-28-32-22(23(26)27)15-21(29-24(20)32)17-5-3-2-4-6-17/h2-10,15-16,23H,11-14H2,1H3
InChIKey JYBGGPKYAYEQRK-UHFFFAOYSA-N
Mol Weight 463.49 g/mol
Molecular Formula C25H23F2N5O2
Exact Mass 463.181981 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 98TvlnwLWGf
Name 7-(difluoromethyl)-3-{[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl}-5-phenylpyrazolo[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/C25H23F2N5O2/c1-34-19-9-7-18(8-10-19)30-11-13-31(14-12-30)25(33)20-16-28-32-22(23(26)27)15-21(29-24(20)32)17-5-3-2-4-6-17/h2-10,15-16,23H,11-14H2,1H3
InChIKey JYBGGPKYAYEQRK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2079
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: 9312734; UBI_ID: UBI-002080
Synonyms 4-(4-{[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-1-piperazinyl)phenyl methyl ether
Temperature 313 °C