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5-(4-fluorophenyl)-2-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-7-(1,1,2,2,2-pentafluoroethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID HVkcuAc3t22
InChI InChI=1S/C24H17F6N5O3/c25-15-5-3-14(4-6-15)16-12-19(23(26,27)24(28,29)30)35-20(31-16)13-17(32-35)21(36)33-7-9-34(10-8-33)22(37)18-2-1-11-38-18/h1-6,11-13H,7-10H2
InChIKey UEMXNCIBGZTXPO-UHFFFAOYSA-N
Mol Weight 537.42 g/mol
Molecular Formula C24H17F6N5O3
Exact Mass 537.123558 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C5wOuzmYKPa
Name 5-(4-fluorophenyl)-2-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-7-(1,1,2,2,2-pentafluoroethyl)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/C24H17F6N5O3/c25-15-5-3-14(4-6-15)16-12-19(23(26,27)24(28,29)30)35-20(31-16)13-17(32-35)21(36)33-7-9-34(10-8-33)22(37)18-2-1-11-38-18/h1-6,11-13H,7-10H2
InChIKey UEMXNCIBGZTXPO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1430
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/1167079; Labnumber: AC-NHALL/1328808; UZI_ID: UZI-001432
Temperature 313 °C