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5-{3-methoxy-4-[(2-methylbenzyl)oxy]phenyl}-2-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-4,7(3H,6H)-dione
SpectraBase Compound ID FzcGso1hCEp
InChI InChI=1S/C28H25N3O4/c1-17-8-6-7-11-20(17)16-35-22-13-12-19(14-23(22)34-2)21-15-24(32)29-27-25(21)28(33)31-26(30-27)18-9-4-3-5-10-18/h3-14,21H,15-16H2,1-2H3,(H2,29,30,31,32,33)
InChIKey UKKQAJRVJVJAGJ-UHFFFAOYSA-N
Mol Weight 467.53 g/mol
Molecular Formula C28H25N3O4
Exact Mass 467.184506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HcJmqk26Q7R
Name 5-{3-Methoxy-4-[(2-methylbenzyl)oxy]phenyl}-2-phenyl-5,8-dihydropyrido[2,3-D]pyrimidine-4,7(3H,6H)-dione
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 467.184506293 u
Formula C28H25N3O4
InChI InChI=1S/C28H25N3O4/c1-17-8-6-7-11-20(17)16-35-22-13-12-19(14-23(22)34-2)21-15-24(32)29-27-25(21)28(33)31-26(30-27)18-9-4-3-5-10-18/h3-14,21H,15-16H2,1-2H3,(H2,29,30,31,32,33)
InChIKey UKKQAJRVJVJAGJ-UHFFFAOYSA-N
Molecular Weight 467.525 g/mol
SMILES N1C(C2=C(N=C1C1=CC=CC=C1)NC(CC2C1=CC(OC)=C(C=C1)OCC=1C(C)=CC=CC1)=O)=O