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3-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 4leZxbDXq6y
InChI InChI=1S/C24H20ClF2N5O/c25-17-6-8-18(9-7-17)30-10-12-31(13-11-30)24(33)19-15-28-32-21(22(26)27)14-20(29-23(19)32)16-4-2-1-3-5-16/h1-9,14-15,22H,10-13H2
InChIKey JACLAWVUOAQFQD-UHFFFAOYSA-N
Mol Weight 467.91 g/mol
Molecular Formula C24H20ClF2N5O
Exact Mass 467.132444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bf9R1X1srWI
Name 3-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}-7-(difluoromethyl)-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/C24H20ClF2N5O/c25-17-6-8-18(9-7-17)30-10-12-31(13-11-30)24(33)19-15-28-32-21(22(26)27)14-20(29-23(19)32)16-4-2-1-3-5-16/h1-9,14-15,22H,10-13H2
InChIKey JACLAWVUOAQFQD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2080
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: 9312384; UBI_ID: UBI-002081
Temperature 313 °C