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4-(7-(difluoromethyl)-3-{[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl}pyrazolo[1,5-a]pyrimidin-5-yl)phenyl methyl ether
SpectraBase Compound ID IuTVW1zUo8v
InChI InChI=1S/C27H27F2N5O2/c1-17-5-4-6-23(18(17)2)32-11-13-33(14-12-32)27(35)21-16-30-34-24(25(28)29)15-22(31-26(21)34)19-7-9-20(36-3)10-8-19/h4-10,15-16,25H,11-14H2,1-3H3
InChIKey BSISYCIMXSZNDV-UHFFFAOYSA-N
Mol Weight 491.54 g/mol
Molecular Formula C27H27F2N5O2
Exact Mass 491.213281 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7jr0YmEcfu5
Name 4-(7-(difluoromethyl)-3-{[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl}pyrazolo[1,5-a]pyrimidin-5-yl)phenyl methyl ether
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/C27H27F2N5O2/c1-17-5-4-6-23(18(17)2)32-11-13-33(14-12-32)27(35)21-16-30-34-24(25(28)29)15-22(31-26(21)34)19-7-9-20(36-3)10-8-19/h4-10,15-16,25H,11-14H2,1-3H3
InChIKey BSISYCIMXSZNDV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9837
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/9318494; Labnumber: IRA1111; UZI_ID: UZI-009839
Synonyms 7-(difluoromethyl)-3-{[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl}-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine
Temperature 313 °C