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N-(2-chloro-3-pyridinyl)-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 2YPQlsObR2u
InChI InChI=1S/C20H14ClF2N5O/c1-11-4-6-12(7-5-11)15-9-16(18(22)23)28-19(26-15)13(10-25-28)20(29)27-14-3-2-8-24-17(14)21/h2-10,18H,1H3,(H,27,29)
InChIKey PEWOOKASKXSFCA-UHFFFAOYSA-N
Mol Weight 413.82 g/mol
Molecular Formula C20H14ClF2N5O
Exact Mass 413.085494 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID APIc2cNDlER
Name N-(2-chloro-3-pyridinyl)-7-(difluoromethyl)-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/C20H14ClF2N5O/c1-11-4-6-12(7-5-11)15-9-16(18(22)23)28-19(26-15)13(10-25-28)20(29)27-14-3-2-8-24-17(14)21/h2-10,18H,1H3,(H,27,29)
InChIKey PEWOOKASKXSFCA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3871
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: 9318540; UBI_ID: UBI-003872
Temperature 308 °C