For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-(4-Methylphenyl)-2-(diphenylmethyl)-5-(ethoxycarbonyl)-7-methylpyrido[2,3,4-de]quinazoline
SpectraBase Compound ID 1MN7bXGKZD
InChI InChI=1S/C34H29N3O2/c1-4-39-34(38)29-21-27-23(3)17-20-28-31(27)33(36-29)37(26-18-15-22(2)16-19-26)32(35-28)30(24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-21,30H,4H2,1-3H3
InChIKey FGNFZHSHZXLAMQ-UHFFFAOYSA-N
Mol Weight 511.6 g/mol
Molecular Formula C34H29N3O2
Exact Mass 511.225977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID UBsUiKT9tU
Name 3-(4-METHYLPHENYL)-2-(DIPHENYLMETHYL)-5-(ETHOXYCARBONYL)-7-METHYLPYRIDO-[2,3,4-DE]-QUINAZOLINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H29N3O2
InChI InChI=1S/C34H29N3O2/c1-4-39-34(38)29-21-27-23(3)17-20-28-31(27)33(36-29)37(26-18-15-22(2)16-19-26)32(35-28)30(24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-21,30H,4H2,1-3H3
InChIKey FGNFZHSHZXLAMQ-UHFFFAOYSA-N
Literature Reference Author P.MOLINA,M.ALAJARIN,A.VIDAL
Literature Reference Citation J.ORG.CHEM.,57,6703(1992)
Literature Reference DOI 10.1021/jo00051a007
Molecular Weight 511.623 g/mol
Solvent CDCl3
Source File Reference UWCS8274