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5-(4-bromophenyl)-N-(2,4-difluorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 8QnjTBYbICS
InChI InChI=1S/C20H10BrF5N4O/c21-11-3-1-10(2-4-11)15-8-17(20(24,25)26)30-18(27-15)9-16(29-30)19(31)28-14-6-5-12(22)7-13(14)23/h1-9H,(H,28,31)
InChIKey UIRVUJNBAKJDNR-UHFFFAOYSA-N
Mol Weight 497.22 g/mol
Molecular Formula C20H10BrF5N4O
Exact Mass 495.995815 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID N9OsyOqffL
Name 5-(4-bromophenyl)-N-(2,4-difluorophenyl)-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/C20H10BrF5N4O/c21-11-3-1-10(2-4-11)15-8-17(20(24,25)26)30-18(27-15)9-16(29-30)19(31)28-14-6-5-12(22)7-13(14)23/h1-9H,(H,28,31)
InChIKey UIRVUJNBAKJDNR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9614
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/8063426; Labnumber: IDV-4871; UZI_ID: UZI-009616
Temperature 308 °C