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

*Links on SpectraBase are not permalinks.

CYCLOBUTANE-3-(7,8-METHYLENEDIOXY-5-METHOXYPHENYL)-3''-(7'',8''-METHYLENEDIOXY-5'',6''-DIMETHOXYPHENYL)-2,2''-DICARBOXAPIPERIDINE

View entire compound with spectra: 1 NMR

CYCLOBUTANE-3-(7,8-METHYLENEDIOXY-5-METHOXYPHENYL)-3''-(7'',8''-METHYLENEDIOXY-5'',6''-DIMETHOXYPHENYL)-2,2''-DICARBOXAPIPERIDINE
SpectraBase Compound ID 3KmlIOUdKLu
InChI InChI=1S/C33H40N2O9/c1-38-21-16-23-22(41-17-42-23)14-19(21)25-27(32(36)34-10-6-4-7-11-34)26(28(25)33(37)35-12-8-5-9-13-35)20-15-24-30(44-18-43-24)31(40-3)29(20)39-2/h14-16,25-28H,4-13,17-18H2,1-3H3/t25-,26-,27-,28-/m0/s1
InChIKey FQODMSOTWWDUHM-LJWNLINESA-N
Mol Weight 608.7 g/mol
Molecular Formula C33H40N2O9
Exact Mass 608.273381 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 F9uopqdrnch
Name CYCLOBUTANE-3-(7,8-METHYLENEDIOXY-5-METHOXYPHENYL)-3''-(7'',8''-METHYLENEDIOXY-5'',6''-DIMETHOXYPHENYL)-2,2''-DICARBOXAPIPERIDINE
Compound Number 220
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H40N2O9
InChI InChI=1S/C33H40N2O9/c1-38-21-16-23-22(41-17-42-23)14-19(21)25-27(32(36)34-10-6-4-7-11-34)26(28(25)33(37)35-12-8-5-9-13-35)20-15-24-30(44-18-43-24)31(40-3)29(20)39-2/h14-16,25-28H,4-13,17-18H2,1-3H3/t25-,26-,27-,28-/m0/s1
InChIKey FQODMSOTWWDUHM-LJWNLINESA-N
Literature Reference Author J.C.D.NASCIMENTO,V.F.D.PAULA,J.M.DAVID,J.P.DAVID
Literature Reference Citation QUIM.NOVA,35,2288(2012)
Literature Reference DOI 10.1590/s0100-40422012001100037
Molecular Weight 608.689 g/mol
Solvent CDCl3
Source File Reference UWIR12330