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5-(3-methoxyphenyl)-2-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione
SpectraBase Compound ID 7WdwmUFsjDb
InChI InChI=1S/C20H17N3O3/c1-26-14-9-5-8-13(10-14)15-11-16(24)21-19-17(15)20(25)23-18(22-19)12-6-3-2-4-7-12/h2-10,15H,11H2,1H3,(H2,21,22,23,24,25)
InChIKey SXOZSXBHGARWQU-UHFFFAOYSA-N
Mol Weight 347.37 g/mol
Molecular Formula C20H17N3O3
Exact Mass 347.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GKmtTJTpfpa
Name 5-(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/C20H17N3O3/c1-26-14-9-5-8-13(10-14)15-11-16(24)21-19-17(15)20(25)23-18(22-19)12-6-3-2-4-7-12/h2-10,15H,11H2,1H3,(H2,21,22,23,24,25)
InChIKey SXOZSXBHGARWQU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34902
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: E80887; SBI_ID: SBI-034906
Temperature 298 °C