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5-(1,3-benzodioxol-5-yl)-N-(4-methoxybenzyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

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5-(1,3-benzodioxol-5-yl)-N-(4-methoxybenzyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID AHt9DDSQwMb
InChI InChI=1S/C23H21F3N4O4/c1-32-15-5-2-13(3-6-15)10-27-22(31)16-11-28-30-20(23(24,25)26)9-17(29-21(16)30)14-4-7-18-19(8-14)34-12-33-18/h2-8,11,17,20,29H,9-10,12H2,1H3,(H,27,31)
InChIKey QDQVQXKCJRMEPV-UHFFFAOYSA-N
Mol Weight 474.44 g/mol
Molecular Formula C23H21F3N4O4
Exact Mass 474.15149 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHru835vCwD
Name 5-(1,3-benzodioxol-5-yl)-N-(4-methoxybenzyl)-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/C23H21F3N4O4/c1-32-15-5-2-13(3-6-15)10-27-22(31)16-11-28-30-20(23(24,25)26)9-17(29-21(16)30)14-4-7-18-19(8-14)34-12-33-18/h2-8,11,17,20,29H,9-10,12H2,1H3,(H,27,31)
InChIKey QDQVQXKCJRMEPV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17922
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/9083960; UBI_ID: UBI-017925
Temperature 313 °C