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N-(2-bromo-4,6-difluorophenyl)-5-(4-bromophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

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N-(2-bromo-4,6-difluorophenyl)-5-(4-bromophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 7qbuD6xliZk
InChI InChI=1S/C20H13Br2F5N4O/c21-10-3-1-9(2-4-10)14-7-16(20(25,26)27)31-17(28-14)8-15(30-31)19(32)29-18-12(22)5-11(23)6-13(18)24/h1-6,8,14,16,28H,7H2,(H,29,32)
InChIKey FCGSANDZZMOTLR-UHFFFAOYSA-N
Mol Weight 580.15 g/mol
Molecular Formula C20H13Br2F5N4O
Exact Mass 577.937628 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3hLenSVy0tG
Name N-(2-bromo-4,6-difluorophenyl)-5-(4-bromophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C20H13Br2F5N4O/c21-10-3-1-9(2-4-10)14-7-16(20(25,26)27)31-17(28-14)8-15(30-31)19(32)29-18-12(22)5-11(23)6-13(18)24/h1-6,8,14,16,28H,7H2,(H,29,32)
InChIKey FCGSANDZZMOTLR-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12597
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/9123457; UBI_ID: UBI-012600
Temperature 313 °C