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5-(4-bromophenyl)-3-chloro-N-(2,4-dimethoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

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5-(4-bromophenyl)-3-chloro-N-(2,4-dimethoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID GQgxcRglxT9
InChI InChI=1S/C22H19BrClF3N4O3/c1-33-13-7-8-14(16(9-13)34-2)29-21(32)19-18(24)20-28-15(11-3-5-12(23)6-4-11)10-17(22(25,26)27)31(20)30-19/h3-9,15,17,28H,10H2,1-2H3,(H,29,32)
InChIKey AWCXINZYPPASBN-UHFFFAOYSA-N
Mol Weight 559.77 g/mol
Molecular Formula C22H19BrClF3N4O3
Exact Mass 558.028116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID x1th5MvAca
Name 5-(4-bromophenyl)-3-chloro-N-(2,4-dimethoxyphenyl)-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/C22H19BrClF3N4O3/c1-33-13-7-8-14(16(9-13)34-2)29-21(32)19-18(24)20-28-15(11-3-5-12(23)6-4-11)10-17(22(25,26)27)31(20)30-19/h3-9,15,17,28H,10H2,1-2H3,(H,29,32)
InChIKey AWCXINZYPPASBN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12316
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/9100242; UBI_ID: UBI-012319
Temperature 308 °C