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7-(difluoromethyl)-3-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID CTIwBEvLC9R
InChI InChI=1S/C24H21F2N5O4/c1-34-16-6-4-15(5-7-16)18-13-19(21(25)26)31-22(28-18)17(14-27-31)23(32)29-8-10-30(11-9-29)24(33)20-3-2-12-35-20/h2-7,12-14,21H,8-11H2,1H3
InChIKey GDWYKYYJFQOMCO-UHFFFAOYSA-N
Mol Weight 481.46 g/mol
Molecular Formula C24H21F2N5O4
Exact Mass 481.15616 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6iZ4XuriBZz
Name 7-(difluoromethyl)-3-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-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/C24H21F2N5O4/c1-34-16-6-4-15(5-7-16)18-13-19(21(25)26)31-22(28-18)17(14-27-31)23(32)29-8-10-30(11-9-29)24(33)20-3-2-12-35-20/h2-7,12-14,21H,8-11H2,1H3
InChIKey GDWYKYYJFQOMCO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13908
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/9318820; UBI_ID: UBI-013911
Synonyms 4-(7-(difluoromethyl)-3-{[4-(2-furoyl)-1-piperazinyl]carbonyl}pyrazolo[1,5-a]pyrimidin-5-yl)phenyl methyl ether
Temperature 308 °C