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N-(2-chloro-3-pyridinyl)-7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 84gZOtEcqAd
InChI InChI=1S/C20H14ClF2N5O2/c1-30-12-6-4-11(5-7-12)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 KPLGLQKDKVPRFB-UHFFFAOYSA-N
Mol Weight 429.81 g/mol
Molecular Formula C20H14ClF2N5O2
Exact Mass 429.080409 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CwuZljorQIG
Name N-(2-chloro-3-pyridinyl)-7-(difluoromethyl)-5-(4-methoxyphenyl)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/C20H14ClF2N5O2/c1-30-12-6-4-11(5-7-12)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 KPLGLQKDKVPRFB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9836
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/9319324; Labnumber: IRA1108; UZI_ID: UZI-009838
Temperature 313 °C