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

*Links on SpectraBase are not permalinks.
ETHYL-3-(4-DIMETHYLAMINO-PHENYL)-1-METHYL-8-OXO-8H-ANTHRA-[9,1-GH]-QUINOLINE-2-CARBOXYLATE
SpectraBase Compound ID GXsuL8l3tEl
InChI InChI=1S/C32H26N2O3/c1-5-37-32(36)27-18(2)25-17-26-21-9-6-7-10-22(21)31(35)24-12-8-11-23(28(24)26)30(25)33-29(27)19-13-15-20(16-14-19)34(3)4/h6-17H,5H2,1-4H3
InChIKey ZYEOJRRVILDAQT-UHFFFAOYSA-N
Mol Weight 486.6 g/mol
Molecular Formula C32H26N2O3
Exact Mass 486.194343 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 18tlQ1hWdHq
Name ETHYL-3-(4-DIMETHYLAMINO-PHENYL)-1-METHYL-8-OXO-8H-ANTHRA-[9,1-GH]-QUINOLINE-2-CARBOXYLATE
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H26N2O3
InChI InChI=1S/C32H26N2O3/c1-5-37-32(36)27-18(2)25-17-26-21-9-6-7-10-22(21)31(35)24-12-8-11-23(28(24)26)30(25)33-29(27)19-13-15-20(16-14-19)34(3)4/h6-17H,5H2,1-4H3
InChIKey ZYEOJRRVILDAQT-UHFFFAOYSA-N
Literature Reference Author V.B.BOJINOV,I.K.GRABCHEV
Literature Reference Citation ORG.LETTERS,5,2185(2003)
Literature Reference DOI 10.1021/ol034687e
Molecular Weight 486.570 g/mol
Sample ID 48971
Solvent CDCl3