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N-(2-benzoyl-4-chlorophenyl)-7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID Hor7EFuxGVo
InChI InChI=1S/C28H19ClF2N4O3/c1-38-19-10-7-16(8-11-19)23-14-24(26(30)31)35-27(33-23)21(15-32-35)28(37)34-22-12-9-18(29)13-20(22)25(36)17-5-3-2-4-6-17/h2-15,26H,1H3,(H,34,37)
InChIKey JRUYHMWQLWAWQW-UHFFFAOYSA-N
Mol Weight 532.93 g/mol
Molecular Formula C28H19ClF2N4O3
Exact Mass 532.111375 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1T2KRjIjgOe
Name N-(2-benzoyl-4-chlorophenyl)-7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[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/C28H19ClF2N4O3/c1-38-19-10-7-16(8-11-19)23-14-24(26(30)31)35-27(33-23)21(15-32-35)28(37)34-22-12-9-18(29)13-20(22)25(36)17-5-3-2-4-6-17/h2-15,26H,1H3,(H,34,37)
InChIKey JRUYHMWQLWAWQW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9842
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/9318401; Labnumber: IRA1122; UZI_ID: UZI-009844
Temperature 313 °C