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5-(4-bromophenyl)-N-(3-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID LyETgkWQLSy
InChI InChI=1S/C20H15BrClF3N4O/c21-12-6-4-11(5-7-12)15-9-17(20(23,24)25)29-18(27-15)10-16(28-29)19(30)26-14-3-1-2-13(22)8-14/h1-8,10,15,17,27H,9H2,(H,26,30)
InChIKey FPYZZCPKBBFSGQ-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 LkuK6K50SZy
Name 5-(4-bromophenyl)-N-(3-chlorophenyl)-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/C20H15BrClF3N4O/c21-12-6-4-11(5-7-12)15-9-17(20(23,24)25)29-18(27-15)10-16(28-29)19(30)26-14-3-1-2-13(22)8-14/h1-8,10,15,17,27H,9H2,(H,26,30)
InChIKey FPYZZCPKBBFSGQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12011
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/9099930; UBI_ID: UBI-012014
Temperature 308 °C