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5-(4-bromophenyl)-N-(2-methoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID HeN4DsUYie
InChI InChI=1S/C21H18BrF3N4O2/c1-31-17-5-3-2-4-15(17)28-20(30)14-11-26-29-18(21(23,24)25)10-16(27-19(14)29)12-6-8-13(22)9-7-12/h2-9,11,16,18,27H,10H2,1H3,(H,28,30)
InChIKey NDPPIHOKNOKXBT-UHFFFAOYSA-N
Mol Weight 495.3 g/mol
Molecular Formula C21H18BrF3N4O2
Exact Mass 494.056523 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lrr9KbiDfmI
Name 5-(4-bromophenyl)-N-(2-methoxyphenyl)-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/C21H18BrF3N4O2/c1-31-17-5-3-2-4-15(17)28-20(30)14-11-26-29-18(21(23,24)25)10-16(27-19(14)29)12-6-8-13(22)9-7-12/h2-9,11,16,18,27H,10H2,1H3,(H,28,30)
InChIKey NDPPIHOKNOKXBT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12124
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/9100103; UBI_ID: UBI-012127
Temperature 313 °C