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7-(difluoromethyl)-5-(4-methoxyphenyl)-3-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 5Rp93qyIf2Y
InChI InChI=1S/C26H22F5N5O2/c1-38-19-7-5-16(6-8-19)21-14-22(23(27)28)36-24(33-21)20(15-32-36)25(37)35-11-9-34(10-12-35)18-4-2-3-17(13-18)26(29,30)31/h2-8,13-15,23H,9-12H2,1H3
InChIKey OXADEZBYASXUGW-UHFFFAOYSA-N
Mol Weight 531.49 g/mol
Molecular Formula C26H22F5N5O2
Exact Mass 531.169366 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3djtcl05HaW
Name 7-(difluoromethyl)-5-(4-methoxyphenyl)-3-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)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/C26H22F5N5O2/c1-38-19-7-5-16(6-8-19)21-14-22(23(27)28)36-24(33-21)20(15-32-36)25(37)35-11-9-34(10-12-35)18-4-2-3-17(13-18)26(29,30)31/h2-8,13-15,23H,9-12H2,1H3
InChIKey OXADEZBYASXUGW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9915
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/9319072; Labnumber: IRA1356; UZI_ID: UZI-009917
Synonyms 4-[7-(difluoromethyl)-3-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)pyrazolo[1,5-a]pyrimidin-5-yl]phenyl methyl ether
Temperature 308 °C