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3-{[4-(5-chloro-2-methylphenyl)-1-piperazinyl]carbonyl}-7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID HkdX303iGWx
InChI InChI=1S/C26H24ClF2N5O2/c1-16-3-6-18(27)13-22(16)32-9-11-33(12-10-32)26(35)20-15-30-34-23(24(28)29)14-21(31-25(20)34)17-4-7-19(36-2)8-5-17/h3-8,13-15,24H,9-12H2,1-2H3
InChIKey FIKIAFWAEKKQGC-UHFFFAOYSA-N
Mol Weight 511.96 g/mol
Molecular Formula C26H24ClF2N5O2
Exact Mass 511.158659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVBMZqlUDec
Name 3-{[4-(5-chloro-2-methylphenyl)-1-piperazinyl]carbonyl}-7-(difluoromethyl)-5-(4-methoxyphenyl)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/C26H24ClF2N5O2/c1-16-3-6-18(27)13-22(16)32-9-11-33(12-10-32)26(35)20-15-30-34-23(24(28)29)14-21(31-25(20)34)17-4-7-19(36-2)8-5-17/h3-8,13-15,24H,9-12H2,1-2H3
InChIKey FIKIAFWAEKKQGC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9825
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/9319073; Labnumber: IRA1083; UZI_ID: UZI-009827
Synonyms 4-[3-{[4-(5-chloro-2-methylphenyl)-1-piperazinyl]carbonyl}-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-5-yl]phenyl methyl ether
Temperature 308 °C