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5-(4-hydroxyphenyl)-2-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione
SpectraBase Compound ID 2zQCNTbnsvp
InChI InChI=1S/C19H15N3O3/c23-13-8-6-11(7-9-13)14-10-15(24)20-18-16(14)19(25)22-17(21-18)12-4-2-1-3-5-12/h1-9,14,23H,10H2,(H2,20,21,22,24,25)
InChIKey XDMACCHKUGXZML-UHFFFAOYSA-N
Mol Weight 333.35 g/mol
Molecular Formula C19H15N3O3
Exact Mass 333.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C9tliXWH5ry
Name 5-(4-hydroxyphenyl)-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/C19H15N3O3/c23-13-8-6-11(7-9-13)14-10-15(24)20-18-16(14)19(25)22-17(21-18)12-4-2-1-3-5-12/h1-9,14,23H,10H2,(H2,20,21,22,24,25)
InChIKey XDMACCHKUGXZML-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34890
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: E80875; SBI_ID: SBI-034894
Temperature 298 °C