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7-(difluoromethyl)-N-[2-(4-methoxyphenyl)ethyl]-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID CoS6Zia9C5Q
InChI InChI=1S/C23H20F2N4O2/c1-31-17-9-7-15(8-10-17)11-12-26-23(30)18-14-27-29-20(21(24)25)13-19(28-22(18)29)16-5-3-2-4-6-16/h2-10,13-14,21H,11-12H2,1H3,(H,26,30)
InChIKey AUSUXFRRWKHPMM-UHFFFAOYSA-N
Mol Weight 422.44 g/mol
Molecular Formula C23H20F2N4O2
Exact Mass 422.155432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KCx5XW1Wxoj
Name 7-(difluoromethyl)-N-[2-(4-methoxyphenyl)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/C23H20F2N4O2/c1-31-17-9-7-15(8-10-17)11-12-26-23(30)18-14-27-29-20(21(24)25)13-19(28-22(18)29)16-5-3-2-4-6-16/h2-10,13-14,21H,11-12H2,1H3,(H,26,30)
InChIKey AUSUXFRRWKHPMM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2118
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: 9312978; UBI_ID: UBI-002119
Temperature 313 °C