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diethyl 2,4,6,8-tetra(phenyl)-6,9-dihydro-4H-pyrimido[1,2-a]pyrimidine-3,7-dicarboxylate
SpectraBase Compound ID CKokJnnXvCA
InChI InChI=1S/C37H33N3O4/c1-3-43-35(41)29-31(25-17-9-5-10-18-25)38-37-39-32(26-19-11-6-12-20-26)30(36(42)44-4-2)34(28-23-15-8-16-24-28)40(37)33(29)27-21-13-7-14-22-27/h5-24,33-34H,3-4H2,1-2H3,(H,38,39)
InChIKey CSCUJZDCGMAGHH-UHFFFAOYSA-N
Mol Weight 583.7 g/mol
Molecular Formula C37H33N3O4
Exact Mass 583.247107 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GLLPoyNcOM6
Name diethyl 2,4,6,8-tetra(phenyl)-6,9-dihydro-4H-pyrimido[1,2-a]pyrimidine-3,7-dicarboxylate
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H33N3O4
InChI InChI=1S/C37H33N3O4/c1-3-43-35(41)29-31(25-17-9-5-10-18-25)38-37-39-32(26-19-11-6-12-20-26)30(36(42)44-4-2)34(28-23-15-8-16-24-28)40(37)33(29)27-21-13-7-14-22-27/h5-24,33-34H,3-4H2,1-2H3,(H,38,39)
InChIKey CSCUJZDCGMAGHH-UHFFFAOYSA-N
Literature Reference Author R.MILCENT,J.C.MALANDA,G.BARBIER,J.VAISSERMANN
Literature Reference Citation J.HETCYCL.CHEM.,34,329(1997)
Literature Reference DOI 10.1002/jhet.5570340152
Molecular Weight 583.687 g/mol
Solvent Unknown
Source File Reference WANG765