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pyrazolo[1,5-a]pyrimidine, 3-chloro-5-(2-furanyl)-2-[(4-methyl-1-piperazinyl)carbonyl]-7-(trifluoromethyl)-
SpectraBase Compound ID Ita1UxV0T3V
InChI InChI=1S/C17H15ClF3N5O2/c1-24-4-6-25(7-5-24)16(27)14-13(18)15-22-10(11-3-2-8-28-11)9-12(17(19,20)21)26(15)23-14/h2-3,8-9H,4-7H2,1H3
InChIKey FKACIFGDPDBORK-UHFFFAOYSA-N
Mol Weight 413.79 g/mol
Molecular Formula C17H15ClF3N5O2
Exact Mass 413.086637 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9TSs6Rs3Vi
Name pyrazolo[1,5-a]pyrimidine, 3-chloro-5-(2-furanyl)-2-[(4-methyl-1-piperazinyl)carbonyl]-7-(trifluoromethyl)-
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/C17H15ClF3N5O2/c1-24-4-6-25(7-5-24)16(27)14-13(18)15-22-10(11-3-2-8-28-11)9-12(17(19,20)21)26(15)23-14/h2-3,8-9H,4-7H2,1H3
InChIKey FKACIFGDPDBORK-UHFFFAOYSA-N
NMR Offset 18.5111
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_CB_8313_2266
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: NMR/9248218; Labnumber: *1058467*
Temperature 323 °C