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7-(difluoromethyl)-5-(4-methylphenyl)-N-[2-(4-morpholinyl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID GBI3vOper6l
InChI InChI=1S/C21H23F2N5O2/c1-14-2-4-15(5-3-14)17-12-18(19(22)23)28-20(26-17)16(13-25-28)21(29)24-6-7-27-8-10-30-11-9-27/h2-5,12-13,19H,6-11H2,1H3,(H,24,29)
InChIKey VPLICYDOWPLIOQ-UHFFFAOYSA-N
Mol Weight 415.44 g/mol
Molecular Formula C21H23F2N5O2
Exact Mass 415.181981 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C88XMdVgEfW
Name 7-(difluoromethyl)-5-(4-methylphenyl)-N-[2-(4-morpholinyl)ethyl]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/C21H23F2N5O2/c1-14-2-4-15(5-3-14)17-12-18(19(22)23)28-20(26-17)16(13-25-28)21(29)24-6-7-27-8-10-30-11-9-27/h2-5,12-13,19H,6-11H2,1H3,(H,24,29)
InChIKey VPLICYDOWPLIOQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3866
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: 9317430; UBI_ID: UBI-003867
Temperature 308 °C