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5-(4-bromophenyl)-N-(4-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID D1gh7Xz2MT2
InChI InChI=1S/C20H15BrClF3N4O/c21-12-3-1-11(2-4-12)16-9-17(20(23,24)25)29-18(28-16)15(10-26-29)19(30)27-14-7-5-13(22)6-8-14/h1-8,10,16-17,28H,9H2,(H,27,30)
InChIKey CBGUCVPMFYHJAA-UHFFFAOYSA-N
Mol Weight 499.72 g/mol
Molecular Formula C20H15BrClF3N4O
Exact Mass 498.006986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F2oqa46Lxkj
Name 5-(4-bromophenyl)-N-(4-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C20H15BrClF3N4O/c21-12-3-1-11(2-4-12)16-9-17(20(23,24)25)29-18(28-16)15(10-26-29)19(30)27-14-7-5-13(22)6-8-14/h1-8,10,16-17,28H,9H2,(H,27,30)
InChIKey CBGUCVPMFYHJAA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12310
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/9100215; UBI_ID: UBI-012313
Temperature 313 °C