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5-[4-(benzyloxy)-3-methoxyphenyl]-2-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione
SpectraBase Compound ID 1RCwkDRGoG4
InChI InChI=1S/C27H23N3O4/c1-33-22-14-19(12-13-21(22)34-16-17-8-4-2-5-9-17)20-15-23(31)28-26-24(20)27(32)30-25(29-26)18-10-6-3-7-11-18/h2-14,20H,15-16H2,1H3,(H2,28,29,30,31,32)
InChIKey HQXUXTUUGBWZGT-UHFFFAOYSA-N
Mol Weight 453.5 g/mol
Molecular Formula C27H23N3O4
Exact Mass 453.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxkNSaZUim5
Name 5-[4-(benzyloxy)-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/C27H23N3O4/c1-33-22-14-19(12-13-21(22)34-16-17-8-4-2-5-9-17)20-15-23(31)28-26-24(20)27(32)30-25(29-26)18-10-6-3-7-11-18/h2-14,20H,15-16H2,1H3,(H2,28,29,30,31,32)
InChIKey HQXUXTUUGBWZGT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34908
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: E80898; SBI_ID: SBI-034912
Temperature 298 °C