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5-(2-furyl)-N-[4-(1H-pyrazol-1-yl)benzyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID F7Sqi7Kfjsp
InChI InChI=1S/C22H19F3N6O2/c23-22(24,25)19-11-17(18-3-1-10-33-18)29-20-16(13-28-31(19)20)21(32)26-12-14-4-6-15(7-5-14)30-9-2-8-27-30/h1-10,13,17,19,29H,11-12H2,(H,26,32)
InChIKey RSOFCQMUMSSBBA-UHFFFAOYSA-N
Mol Weight 456.43 g/mol
Molecular Formula C22H19F3N6O2
Exact Mass 456.152158 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID VliFeaouKi
Name 5-(2-furyl)-N-[4-(1H-pyrazol-1-yl)benzyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C22H19F3N6O2/c23-22(24,25)19-11-17(18-3-1-10-33-18)29-20-16(13-28-31(19)20)21(32)26-12-14-4-6-15(7-5-14)30-9-2-8-27-30/h1-10,13,17,19,29H,11-12H2,(H,26,32)
InChIKey RSOFCQMUMSSBBA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9609
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/1009554; UBI_ID: UBI-009612
Temperature 308 °C