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

*Links on SpectraBase are not permalinks.
LOKWOAIXULSWNZ-YPHAHZCSSA-N
SpectraBase Compound ID BULdoOJhTmD
InChI InChI=1S/C36H34N2O7/c1-17-13-21-27(35(41)37(33(21)39)19-9-5-3-6-10-19)25-23(17)15-43-31-29(25)45-30-26-24(16-44-32(30)31)18(2)14-22-28(26)36(42)38(34(22)40)20-11-7-4-8-12-20/h3-12,21-22,25-32H,13-16H2,1-2H3/t21-,22+,25-,26+,27-,28+,29-,30+,31+,32-
InChIKey LOKWOAIXULSWNZ-YPHAHZCSSA-N
Mol Weight 606.7 g/mol
Molecular Formula C36H34N2O7
Exact Mass 606.236601 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 JhNe92LIOky
Name LOKWOAIXULSWNZ-YPHAHZCSSA-N
Compound Number 54
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H34N2O7
InChI InChI=1S/C36H34N2O7/c1-17-13-21-27(35(41)37(33(21)39)19-9-5-3-6-10-19)25-23(17)15-43-31-29(25)45-30-26-24(16-44-32(30)31)18(2)14-22-28(26)36(42)38(34(22)40)20-11-7-4-8-12-20/h3-12,21-22,25-32H,13-16H2,1-2H3/t21-,22+,25-,26+,27-,28+,29-,30+,31+,32-
InChIKey LOKWOAIXULSWNZ-YPHAHZCSSA-N
Literature Reference Author A.ALJARILLA,M.C.MURCIA,A.G.CSAKYE,J.PLUMET
Literature Reference Citation EUR.J.ORG.CHEM.,2009,822(2009)
Literature Reference DOI 10.1002/ejoc.200800936
Molecular Weight 606.675 g/mol
Solvent CDCl3
Source File Reference UWIR20533