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5-(4-hydroxy-3-methoxyphenyl)-2-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione
SpectraBase Compound ID 5mBQ5Fif7lc
InChI InChI=1S/C20H17N3O4/c1-27-15-9-12(7-8-14(15)24)13-10-16(25)21-19-17(13)20(26)23-18(22-19)11-5-3-2-4-6-11/h2-9,13,24H,10H2,1H3,(H2,21,22,23,25,26)
InChIKey PWKXKPYCZNZPOT-UHFFFAOYSA-N
Mol Weight 363.37 g/mol
Molecular Formula C20H17N3O4
Exact Mass 363.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8y5Ooe82wi9
Name 5-(4-hydroxy-3-methoxyphenyl)-2-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione
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/C20H17N3O4/c1-27-15-9-12(7-8-14(15)24)13-10-16(25)21-19-17(13)20(26)23-18(22-19)11-5-3-2-4-6-11/h2-9,13,24H,10H2,1H3,(H2,21,22,23,25,26)
InChIKey PWKXKPYCZNZPOT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34901
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: E80886; SBI_ID: SBI-034905
Temperature 298 °C