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5-(3,4-dimethoxyphenyl)-N-(1-phenylethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID G6OD2kCp7aa
InChI InChI=1S/C24H21F3N4O3/c1-14(15-7-5-4-6-8-15)29-23(32)17-13-28-31-21(24(25,26)27)12-18(30-22(17)31)16-9-10-19(33-2)20(11-16)34-3/h4-14H,1-3H3,(H,29,32)
InChIKey OVIQSFLBPIKKRQ-UHFFFAOYSA-N
Mol Weight 470.45 g/mol
Molecular Formula C24H21F3N4O3
Exact Mass 470.156575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CZw8gupnrzO
Name 5-(3,4-dimethoxyphenyl)-N-(1-phenylethyl)-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/C24H21F3N4O3/c1-14(15-7-5-4-6-8-15)29-23(32)17-13-28-31-21(24(25,26)27)12-18(30-22(17)31)16-9-10-19(33-2)20(11-16)34-3/h4-14H,1-3H3,(H,29,32)
InChIKey OVIQSFLBPIKKRQ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9524
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/8191614; Labnumber: IDV-0003381; UZI_ID: UZI-009526
Temperature 308 °C