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5-(4-bromophenyl)-N-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 936WUEEuLXp
InChI InChI=1S/C21H18BrF3N4O/c1-12-2-8-15(9-3-12)26-20(30)17-11-19-27-16(13-4-6-14(22)7-5-13)10-18(21(23,24)25)29(19)28-17/h2-9,11,16,18,27H,10H2,1H3,(H,26,30)
InChIKey FNWZNKQZOLIJAB-UHFFFAOYSA-N
Mol Weight 479.3 g/mol
Molecular Formula C21H18BrF3N4O
Exact Mass 478.061609 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LE1EsWJ0o65
Name 5-(4-bromophenyl)-N-(4-methylphenyl)-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/C21H18BrF3N4O/c1-12-2-8-15(9-3-12)26-20(30)17-11-19-27-16(13-4-6-14(22)7-5-13)10-18(21(23,24)25)29(19)28-17/h2-9,11,16,18,27H,10H2,1H3,(H,26,30)
InChIKey FNWZNKQZOLIJAB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12378
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/9119984; UBI_ID: UBI-012381
Temperature 308 °C