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5-cyclopropyl-7-(difluoromethyl)-N-(4-morpholinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 8G3gOloKwhl
InChI InChI=1S/C15H17F2N5O2/c16-13(17)12-7-11(9-1-2-9)19-14-10(8-18-22(12)14)15(23)20-21-3-5-24-6-4-21/h7-9,13H,1-6H2,(H,20,23)
InChIKey QMXPYWIFFYVQPA-UHFFFAOYSA-N
Mol Weight 337.33 g/mol
Molecular Formula C15H17F2N5O2
Exact Mass 337.135031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C9j4uGKska5
Name 5-cyclopropyl-7-(difluoromethyl)-N-(4-morpholinyl)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/C15H17F2N5O2/c16-13(17)12-7-11(9-1-2-9)19-14-10(8-18-22(12)14)15(23)20-21-3-5-24-6-4-21/h7-9,13H,1-6H2,(H,20,23)
InChIKey QMXPYWIFFYVQPA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1310
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/1059296; Labnumber: AC-NHALL/1263029; UZI_ID: UZI-001312
Temperature 308 °C