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5-(2-furyl)-N-methyl-N-[4-(1H-pyrazol-1-yl)benzyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 7JW56dNYa5x
InChI InChI=1S/C23H17F3N6O2/c1-30(14-15-5-7-16(8-6-15)31-10-3-9-27-31)22(33)17-13-28-32-20(23(24,25)26)12-18(29-21(17)32)19-4-2-11-34-19/h2-13H,14H2,1H3
InChIKey QMUNBCCBVSXXRR-UHFFFAOYSA-N
Mol Weight 466.42 g/mol
Molecular Formula C23H17F3N6O2
Exact Mass 466.136508 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2DPYTIpmgC5
Name 5-(2-furyl)-N-methyl-N-[4-(1H-pyrazol-1-yl)benzyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
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/C23H17F3N6O2/c1-30(14-15-5-7-16(8-6-15)31-10-3-9-27-31)22(33)17-13-28-32-20(23(24,25)26)12-18(29-21(17)32)19-4-2-11-34-19/h2-13H,14H2,1H3
InChIKey QMUNBCCBVSXXRR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9967
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/1009643; UBI_ID: UBI-009970
Temperature 308 °C