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N-benzyl-5-(4-bromophenyl)-N-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 6r8GtFeK1bZ
InChI InChI=1S/C27H18BrF3N4O/c28-20-13-11-19(12-14-20)22-15-24(27(29,30)31)35-25(32-22)16-23(33-35)26(36)34(21-9-5-2-6-10-21)17-18-7-3-1-4-8-18/h1-16H,17H2
InChIKey MMJLWQSMAFYPDB-UHFFFAOYSA-N
Mol Weight 551.37 g/mol
Molecular Formula C27H18BrF3N4O
Exact Mass 550.061609 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AKl6bRpRM5N
Name N-benzyl-5-(4-bromophenyl)-N-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-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/C27H18BrF3N4O/c28-20-13-11-19(12-14-20)22-15-24(27(29,30)31)35-25(32-22)16-23(33-35)26(36)34(21-9-5-2-6-10-21)17-18-7-3-1-4-8-18/h1-16H,17H2
InChIKey MMJLWQSMAFYPDB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9615
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/8083829; Labnumber: IDV-4873; UZI_ID: UZI-009617
Temperature 308 °C