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3-bromo-5-(4-bromophenyl)-N-cyclopentyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 1mLrHlbBVKJ
InChI InChI=1S/C19H15Br2F3N4O/c20-11-7-5-10(6-8-11)13-9-14(19(22,23)24)28-17(26-13)15(21)16(27-28)18(29)25-12-3-1-2-4-12/h5-9,12H,1-4H2,(H,25,29)
InChIKey CSGYVQOZOVWOEY-UHFFFAOYSA-N
Mol Weight 532.16 g/mol
Molecular Formula C19H15Br2F3N4O
Exact Mass 529.956472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D3GCQN01Mwa
Name 3-bromo-5-(4-bromophenyl)-N-cyclopentyl-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/C19H15Br2F3N4O/c20-11-7-5-10(6-8-11)13-9-14(19(22,23)24)28-17(26-13)15(21)16(27-28)18(29)25-12-3-1-2-4-12/h5-9,12H,1-4H2,(H,25,29)
InChIKey CSGYVQOZOVWOEY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9661
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/8090838; Labnumber: IDV-5153; UZI_ID: UZI-009663
Temperature 308 °C