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N-(2-acetyl-4,5-dimethoxyphenyl)-7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 2BlYmDEEQxo
InChI InChI=1S/C25H22F2N4O5/c1-13(32)16-9-21(35-3)22(36-4)11-19(16)30-25(33)17-12-28-31-20(23(26)27)10-18(29-24(17)31)14-5-7-15(34-2)8-6-14/h5-12,23H,1-4H3,(H,30,33)
InChIKey QEVXEXTUKACWSG-UHFFFAOYSA-N
Mol Weight 496.47 g/mol
Molecular Formula C25H22F2N4O5
Exact Mass 496.155826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ALBDzVPdgMc
Name N-(2-acetyl-4,5-dimethoxyphenyl)-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/C25H22F2N4O5/c1-13(32)16-9-21(35-3)22(36-4)11-19(16)30-25(33)17-12-28-31-20(23(26)27)10-18(29-24(17)31)14-5-7-15(34-2)8-6-14/h5-12,23H,1-4H3,(H,30,33)
InChIKey QEVXEXTUKACWSG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9888
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/9319245; Labnumber: IRA1257; UZI_ID: UZI-009890
Temperature 313 °C