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N-benzyl-3-bromo-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID Kfv5WBgJLiv
InChI InChI=1S/C21H14BrF3N4O/c22-17-18(20(30)26-12-13-7-3-1-4-8-13)28-29-16(21(23,24)25)11-15(27-19(17)29)14-9-5-2-6-10-14/h1-11H,12H2,(H,26,30)
InChIKey QDYQYCREXKRDLP-UHFFFAOYSA-N
Mol Weight 475.27 g/mol
Molecular Formula C21H14BrF3N4O
Exact Mass 474.030309 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7BAFAJ4yzfA
Name pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-bromo-5-phenyl-N-(phenylmethyl)-7-(trifluoromethyl)-
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/C21H14BrF3N4O/c22-17-18(20(30)26-12-13-7-3-1-4-8-13)28-29-16(21(23,24)25)11-15(27-19(17)29)14-9-5-2-6-10-14/h1-11H,12H2,(H,26,30)
InChIKey QDYQYCREXKRDLP-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3243
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: ZI/5128280; Labnumber: ID_0000095; IOH_ID: IOH-010246
Temperature 313 °C