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5-(4-bromophenyl)-N-(1-phenylethyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 60Sig9c1H9i
InChI InChI=1S/C22H20BrF3N4O/c1-13(14-5-3-2-4-6-14)28-21(31)17-12-27-30-19(22(24,25)26)11-18(29-20(17)30)15-7-9-16(23)10-8-15/h2-10,12-13,18-19,29H,11H2,1H3,(H,28,31)
InChIKey XEWLPHULGYTRGJ-UHFFFAOYSA-N
Mol Weight 493.33 g/mol
Molecular Formula C22H20BrF3N4O
Exact Mass 492.077259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ACHmsgnQUSS
Name 5-(4-bromophenyl)-N-(1-phenylethyl)-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/C22H20BrF3N4O/c1-13(14-5-3-2-4-6-14)28-21(31)17-12-27-30-19(22(24,25)26)11-18(29-20(17)30)15-7-9-16(23)10-8-15/h2-10,12-13,18-19,29H,11H2,1H3,(H,28,31)
InChIKey XEWLPHULGYTRGJ-UHFFFAOYSA-N
NMR Offset 15.3538
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_UZI_26187_9596
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/9088691; Labnumber: IDV-0104965; UZI_ID: UZI-009598
Temperature 308 °C