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3-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 8pGUzjwYcLO
InChI InChI=1S/C25H22ClF2N5O/c1-16-2-4-17(5-3-16)21-14-22(23(27)28)33-24(30-21)20(15-29-33)25(34)32-12-10-31(11-13-32)19-8-6-18(26)7-9-19/h2-9,14-15,23H,10-13H2,1H3
InChIKey SFANXRMZMVDVAN-UHFFFAOYSA-N
Mol Weight 481.93 g/mol
Molecular Formula C25H22ClF2N5O
Exact Mass 481.148094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LKjHaORq6Tl
Name 3-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}-7-(difluoromethyl)-5-(4-methylphenyl)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/C25H22ClF2N5O/c1-16-2-4-17(5-3-16)21-14-22(23(27)28)33-24(30-21)20(15-29-33)25(34)32-12-10-31(11-13-32)19-8-6-18(26)7-9-19/h2-9,14-15,23H,10-13H2,1H3
InChIKey SFANXRMZMVDVAN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3500
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: 9314069; UBI_ID: UBI-003501
Temperature 313 °C