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7-(difluoromethyl)-N-(4-ethylphenyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 1qrnz0t46wD
InChI InChI=1S/C23H20F2N4O/c1-3-15-6-10-17(11-7-15)27-23(30)18-13-26-29-20(21(24)25)12-19(28-22(18)29)16-8-4-14(2)5-9-16/h4-13,21H,3H2,1-2H3,(H,27,30)
InChIKey ORIDDLADCLTZFO-UHFFFAOYSA-N
Mol Weight 406.44 g/mol
Molecular Formula C23H20F2N4O
Exact Mass 406.160518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F033stPeSBN
Name 7-(difluoromethyl)-N-(4-ethylphenyl)-5-(4-methylphenyl)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/C23H20F2N4O/c1-3-15-6-10-17(11-7-15)27-23(30)18-13-26-29-20(21(24)25)12-19(28-22(18)29)16-8-4-14(2)5-9-16/h4-13,21H,3H2,1-2H3,(H,27,30)
InChIKey ORIDDLADCLTZFO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3521
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: 9315749; UBI_ID: UBI-003522
Temperature 313 °C