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pyrazolo[1,5-a]pyrimidine-2-carboxamide, 5-cyclopropyl-7-(difluoromethyl)-N-[1-methyl-2-(4-morpholinyl)ethyl]-
SpectraBase Compound ID BfmGmRzA2uV
InChI InChI=1S/C18H23F2N5O2/c1-11(10-24-4-6-27-7-5-24)21-18(26)14-9-16-22-13(12-2-3-12)8-15(17(19)20)25(16)23-14/h8-9,11-12,17H,2-7,10H2,1H3,(H,21,26)
InChIKey OSUGMTAFJZSOAT-UHFFFAOYSA-N
Mol Weight 379.41 g/mol
Molecular Formula C18H23F2N5O2
Exact Mass 379.181981 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID wBRGU6ZO1W
Name pyrazolo[1,5-a]pyrimidine-2-carboxamide, 5-cyclopropyl-7-(difluoromethyl)-N-[1-methyl-2-(4-morpholinyl)ethyl]-
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/C18H23F2N5O2/c1-11(10-24-4-6-27-7-5-24)21-18(26)14-9-16-22-13(12-2-3-12)8-15(17(19)20)25(16)23-14/h8-9,11-12,17H,2-7,10H2,1H3,(H,21,26)
InChIKey OSUGMTAFJZSOAT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25709
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: 1216154; UZI_ID: UZI-025719
Temperature 308 °C