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7-(difluoromethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID JvHMYmRzSBJ
InChI InChI=1S/C24H22F2N4O3/c1-32-20-9-8-15(12-21(20)33-2)10-11-27-24(31)17-14-28-30-19(22(25)26)13-18(29-23(17)30)16-6-4-3-5-7-16/h3-9,12-14,22H,10-11H2,1-2H3,(H,27,31)
InChIKey IIVBOSCLVLDOBB-UHFFFAOYSA-N
Mol Weight 452.46 g/mol
Molecular Formula C24H22F2N4O3
Exact Mass 452.165997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fi0N6SZTNSl
Name 7-(difluoromethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-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/C24H22F2N4O3/c1-32-20-9-8-15(12-21(20)33-2)10-11-27-24(31)17-14-28-30-19(22(25)26)13-18(29-23(17)30)16-6-4-3-5-7-16/h3-9,12-14,22H,10-11H2,1-2H3,(H,27,31)
InChIKey IIVBOSCLVLDOBB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2104
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: 9312486; UBI_ID: UBI-002105
Temperature 313 °C