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3-bromo-N-(4-cyanophenyl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 5lmswqBEwgm
InChI InChI=1S/C21H11BrF3N5O/c22-17-18(20(31)27-14-8-6-12(11-26)7-9-14)29-30-16(21(23,24)25)10-15(28-19(17)30)13-4-2-1-3-5-13/h1-10H,(H,27,31)
InChIKey ZAFUSADLPZKTGQ-UHFFFAOYSA-N
Mol Weight 486.25 g/mol
Molecular Formula C21H11BrF3N5O
Exact Mass 485.009907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DQcADXzuJ2c
Name 3-bromo-N-(4-cyanophenyl)-5-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/C21H11BrF3N5O/c22-17-18(20(31)27-14-8-6-12(11-26)7-9-14)29-30-16(21(23,24)25)10-15(28-19(17)30)13-4-2-1-3-5-13/h1-10H,(H,27,31)
InChIKey ZAFUSADLPZKTGQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9464
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/8011742; Labnumber: IDV-0001034; UZI_ID: UZI-009466
Temperature 308 °C