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3-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID Iqjvbz3CY5y
InChI InChI=1S/C24H20ClF2N5O/c25-17-7-4-8-18(13-17)30-9-11-31(12-10-30)24(33)19-15-28-32-21(22(26)27)14-20(29-23(19)32)16-5-2-1-3-6-16/h1-8,13-15,22H,9-12H2
InChIKey URTWTPLOKLOVRW-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 6zoj6sjwkfM
Name 3-{[4-(3-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/c25-17-7-4-8-18(13-17)30-9-11-31(12-10-30)24(33)19-15-28-32-21(22(26)27)14-20(29-23(19)32)16-5-2-1-3-6-16/h1-8,13-15,22H,9-12H2
InChIKey URTWTPLOKLOVRW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2073
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: 9313228; UBI_ID: UBI-002074
Temperature 313 °C