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pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one, 2-ethyl-3-(4-fluorophenyl)-
SpectraBase Compound ID Gl08TTK5Db0
InChI InChI=1S/C17H13FN4O/c1-2-13-15(10-3-5-11(18)6-4-10)16-20-9-12-14(22(16)21-13)7-8-19-17(12)23/h3-9H,2H2,1H3,(H,19,23)
InChIKey RBKGTXYHAAYQKU-UHFFFAOYSA-N
Mol Weight 308.32 g/mol
Molecular Formula C17H13FN4O
Exact Mass 308.107339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G77LJdVTjPw
Name pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one, 2-ethyl-3-(4-fluorophenyl)-
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/C17H13FN4O/c1-2-13-15(10-3-5-11(18)6-4-10)16-20-9-12-14(22(16)21-13)7-8-19-17(12)23/h3-9H,2H2,1H3,(H,19,23)
InChIKey RBKGTXYHAAYQKU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7199
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: NMR/18211421; Labnumber: VGY0134208