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

View entire compound with spectra: 1 NMR

5-(4-bromophenyl)-N-[4-(trifluoromethoxy)phenyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 23vNVFZ8nsw
InChI InChI=1S/C21H15BrF6N4O2/c22-12-3-1-11(2-4-12)15-9-17(20(23,24)25)32-18(30-15)10-16(31-32)19(33)29-13-5-7-14(8-6-13)34-21(26,27)28/h1-8,10,15,17,30H,9H2,(H,29,33)
InChIKey PGIFGHZKSAEYCE-UHFFFAOYSA-N
Mol Weight 549.27 g/mol
Molecular Formula C21H15BrF6N4O2
Exact Mass 548.028258 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4GZxSIZ4ULy
Name 5-(4-bromophenyl)-N-[4-(trifluoromethoxy)phenyl]-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/C21H15BrF6N4O2/c22-12-3-1-11(2-4-12)15-9-17(20(23,24)25)32-18(30-15)10-16(31-32)19(33)29-13-5-7-14(8-6-13)34-21(26,27)28/h1-8,10,15,17,30H,9H2,(H,29,33)
InChIKey PGIFGHZKSAEYCE-UHFFFAOYSA-N
NMR Offset 15.3538
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_UBI_21270_12081
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/9100029; UBI_ID: UBI-012084
Temperature 308 °C