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7-(difluoromethyl)-5-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID KhmrcIEBrDA
InChI InChI=1S/C24H22F2N4O5/c1-32-15-7-5-13(6-8-15)17-11-18(22(25)26)30-23(29-17)16(12-27-30)24(31)28-14-9-19(33-2)21(35-4)20(10-14)34-3/h5-12,22H,1-4H3,(H,28,31)
InChIKey QLJMIRDBXHAOIE-UHFFFAOYSA-N
Mol Weight 484.46 g/mol
Molecular Formula C24H22F2N4O5
Exact Mass 484.155826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6WdeccE2Z5X
Name 7-(difluoromethyl)-5-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)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/C24H22F2N4O5/c1-32-15-7-5-13(6-8-15)17-11-18(22(25)26)30-23(29-17)16(12-27-30)24(31)28-14-9-19(33-2)21(35-4)20(10-14)34-3/h5-12,22H,1-4H3,(H,28,31)
InChIKey QLJMIRDBXHAOIE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9834
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/9317253; Labnumber: IRA1105; UZI_ID: UZI-009836
Temperature 308 °C