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4-(4-{[5,7-bis(difluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}-1-piperazinyl)phenyl methyl ether
SpectraBase Compound ID Ki3HkR0cPBF
InChI InChI=1S/C20H19F4N5O2/c1-31-13-4-2-12(3-5-13)27-6-8-28(9-7-27)20(30)15-11-17-25-14(18(21)22)10-16(19(23)24)29(17)26-15/h2-5,10-11,18-19H,6-9H2,1H3
InChIKey COYVQULVLRXUJH-UHFFFAOYSA-N
Mol Weight 437.4 g/mol
Molecular Formula C20H19F4N5O2
Exact Mass 437.147488 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LXpP81H7frz
Name 4-(4-{[5,7-bis(difluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}-1-piperazinyl)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/C20H19F4N5O2/c1-31-13-4-2-12(3-5-13)27-6-8-28(9-7-27)20(30)15-11-17-25-14(18(21)22)10-16(19(23)24)29(17)26-15/h2-5,10-11,18-19H,6-9H2,1H3
InChIKey COYVQULVLRXUJH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10782
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/1026521; Labnumber: MEI0068; UZI_ID: UZI-010784
Synonyms 5,7-bis(difluoromethyl)-2-{[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl}pyrazolo[1,5-a]pyrimidine
Temperature 308 °C