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CYCLOBUTANE-3-(7,8-METHYLENEDIOXY-5-METHOXYPHENYL)-3''-(7'',8''-METHYLENEDIOXY-5''-METHOXYPHENYL)-2,2''-DICARBOXAPIPERIDINE
SpectraBase Compound ID I6zzMng4gG8
InChI InChI=1S/C32H38N2O8/c1-37-21-15-25-23(39-17-41-25)13-19(21)27-29(31(35)33-9-5-3-6-10-33)28(30(27)32(36)34-11-7-4-8-12-34)20-14-24-26(42-18-40-24)16-22(20)38-2/h13-16,27-30H,3-12,17-18H2,1-2H3/t27-,28-,29-,30-
InChIKey XGMWCMBADCTQKR-DANJKSSVSA-N
Mol Weight 578.7 g/mol
Molecular Formula C32H38N2O8
Exact Mass 578.262816 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B118C9K8oxc
Name CYCLOBUTANE-3-(7,8-METHYLENEDIOXY-5-METHOXYPHENYL)-3''-(7'',8''-METHYLENEDIOXY-5''-METHOXYPHENYL)-2,2''-DICARBOXAPIPERIDINE
Compound Number 221
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38N2O8
InChI InChI=1S/C32H38N2O8/c1-37-21-15-25-23(39-17-41-25)13-19(21)27-29(31(35)33-9-5-3-6-10-33)28(30(27)32(36)34-11-7-4-8-12-34)20-14-24-26(42-18-40-24)16-22(20)38-2/h13-16,27-30H,3-12,17-18H2,1-2H3/t27-,28-,29-,30-
InChIKey XGMWCMBADCTQKR-DANJKSSVSA-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 578.662 g/mol
Solvent CDCl3
Source File Reference UWIR12331