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N-(2-benzoyl-4-chlorophenyl)-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID FEEVsHDff0n
InChI InChI=1S/C27H17ClF2N4O2/c28-18-11-12-21(19(13-18)24(35)17-9-5-2-6-10-17)33-27(36)20-15-31-34-23(25(29)30)14-22(32-26(20)34)16-7-3-1-4-8-16/h1-15,25H,(H,33,36)
InChIKey IAVPBEDQKDCALM-UHFFFAOYSA-N
Mol Weight 502.91 g/mol
Molecular Formula C27H17ClF2N4O2
Exact Mass 502.10081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IJlsDpWyvrp
Name N-(2-benzoyl-4-chlorophenyl)-7-(difluoromethyl)-5-phenylpyrazolo[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/C27H17ClF2N4O2/c28-18-11-12-21(19(13-18)24(35)17-9-5-2-6-10-17)33-27(36)20-15-31-34-23(25(29)30)14-22(32-26(20)34)16-7-3-1-4-8-16/h1-15,25H,(H,33,36)
InChIKey IAVPBEDQKDCALM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3006
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: 9313459; UBI_ID: UBI-003007
Temperature 313 °C