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5-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)-3-chloro-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 6zfqzpCf2
InChI InChI=1S/C19H9Br2ClF3N5O/c20-10-3-1-9(2-4-10)12-7-13(19(23,24)25)30-17(27-12)15(22)16(29-30)18(31)28-14-6-5-11(21)8-26-14/h1-8H,(H,26,28,31)
InChIKey DUNDFBDQNYTCRN-UHFFFAOYSA-N
Mol Weight 575.57 g/mol
Molecular Formula C19H9Br2ClF3N5O
Exact Mass 572.881448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 19tD8A0TV88
Name 5-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)-3-chloro-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/C19H9Br2ClF3N5O/c20-10-3-1-9(2-4-10)12-7-13(19(23,24)25)30-17(27-12)15(22)16(29-30)18(31)28-14-6-5-11(21)8-26-14/h1-8H,(H,26,28,31)
InChIKey DUNDFBDQNYTCRN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9654
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/8050529; Labnumber: IDV-5088; UZI_ID: UZI-009656
Temperature 308 °C