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

*Links on SpectraBase are not permalinks.
2,12-BIS-(2,6-DIMETHOXYPHENYL)-5,6,8,9-TETRAHYDROQUINO-[8,7-B]-1,10-PHENANTHROLINE
SpectraBase Compound ID IRYUIn155EZ
InChI InChI=1S/C35H31N3O4/c1-39-26-7-5-8-27(40-2)30(26)24-17-15-20-11-13-22-19-23-14-12-21-16-18-25(31-28(41-3)9-6-10-29(31)42-4)37-33(21)35(23)38-34(22)32(20)36-24/h5-10,15-19H,11-14H2,1-4H3
InChIKey XMNAVXZSWVQQPU-UHFFFAOYSA-N
Mol Weight 557.7 g/mol
Molecular Formula C35H31N3O4
Exact Mass 557.231456 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 Ea8veK6fWW
Name 2,12-BIS-(2,6-DIMETHOXYPHENYL)-5,6,8,9-TETRAHYDROQUINO-[8,7-B]-1,10-PHENANTHROLINE
Compound Number 13A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H31N3O4
InChI InChI=1S/C35H31N3O4/c1-39-26-7-5-8-27(40-2)30(26)24-17-15-20-11-13-22-19-23-14-12-21-16-18-25(31-28(41-3)9-6-10-29(31)42-4)37-33(21)35(23)38-34(22)32(20)36-24/h5-10,15-19H,11-14H2,1-4H3
InChIKey XMNAVXZSWVQQPU-UHFFFAOYSA-N
Literature Reference Author U.LUENING,T.LIEBIG
Literature Reference Citation EUR.J.ORG.CHEM.,2012,1346(2012)
Literature Reference DOI 10.1002/ejoc.201101356
Molecular Weight 557.649 g/mol
Solvent CDCl3
Source File Reference UWLU84892