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#4D;[2-R-2-ALPHA-(S*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-N-[2-(2,5-DIMETHOXYPHENYL)-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-2-[[(1,1-DI
SpectraBase Compound ID KVXKmByTbFp
InChI InChI=1S/C29H44N2O7/c1-27(2,3)38-26(33)31-16-23(32)30-15-22(19-13-17(34-7)9-10-21(19)35-8)36-24-14-18-20-11-12-29(6,25(18)37-24)28(20,4)5/h9-10,13,18,20,22,24-25H,11-12,14-16H2,1-8H3,(H,30,32)(H,31,33)/t18-,20+,22-,24?,25-,29-/m1/s1
InChIKey IQSTXUKGDZUESB-UTPFNYDTSA-N
Mol Weight 532.7 g/mol
Molecular Formula C29H44N2O7
Exact Mass 532.314852 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fy0eYzZ6QWZ
Name #4D;[2-R-2-ALPHA-(S*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-N-[2-(2,5-DIMETHOXYPHENYL)-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-2-[[(1,1-DI
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H44N2O7
InChI InChI=1S/C29H44N2O7/c1-27(2,3)38-26(33)31-16-23(32)30-15-22(19-13-17(34-7)9-10-21(19)35-8)36-24-14-18-20-11-12-29(6,25(18)37-24)28(20,4)5/h9-10,13,18,20,22,24-25H,11-12,14-16H2,1-8H3,(H,30,32)(H,31,33)/t18-,20+,22-,24?,25-,29-/m1/s1
InChIKey IQSTXUKGDZUESB-UTPFNYDTSA-N
Literature Reference Author C.R.NOE,M.KNOLLMUELLER,P.GAERTNER,W.FLEISCHHACKER,E.KATIKARI DES
Literature Reference Citation MH.CHEM.,126,557(1995)
Literature Reference DOI 10.1007/BF00807429
Molecular Weight 532.678 g/mol
Solvent CDCl3
Source File Reference UWMZ740