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5-(4-bromophenyl)-N-(3,4-dichlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 2C7BG59IC9j
InChI InChI=1S/C20H10BrCl2F3N4O/c21-11-3-1-10(2-4-11)16-8-17(20(24,25)26)30-18(29-16)13(9-27-30)19(31)28-12-5-6-14(22)15(23)7-12/h1-9H,(H,28,31)
InChIKey VCBCWUNGHLSMEI-UHFFFAOYSA-N
Mol Weight 530.13 g/mol
Molecular Formula C20H10BrCl2F3N4O
Exact Mass 527.936714 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BkvDESAuW9V
Name 5-(4-bromophenyl)-N-(3,4-dichlorophenyl)-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/C20H10BrCl2F3N4O/c21-11-3-1-10(2-4-11)16-8-17(20(24,25)26)30-18(29-16)13(9-27-30)19(31)28-12-5-6-14(22)15(23)7-12/h1-9H,(H,28,31)
InChIKey VCBCWUNGHLSMEI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9627
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/8050168; Labnumber: IDV-4929; UZI_ID: UZI-009629
Temperature 318 °C