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#3C;[2-R-(2-ALPHA-(S*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-N-(CYClOHEXYL)-3-(1-NAPHTHOXY)-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-1-PROP
SpectraBase Compound ID A5jHyD343Ge
InChI InChI=1S/C31H43NO3/c1-30(2)26-16-17-31(30,3)29-25(26)18-28(35-29)34-23(19-32-22-12-5-4-6-13-22)20-33-27-15-9-11-21-10-7-8-14-24(21)27/h7-11,14-15,22-23,25-26,28-29,32H,4-6,12-13,16-20H2,1-3H3/t23-,25+,26-,28?,29+,31+/m0/s1
InChIKey LLCYUOTVGMYMBX-LRXOSMSSSA-N
Mol Weight 477.7 g/mol
Molecular Formula C31H43NO3
Exact Mass 477.324294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GU9KBEv73ny
Name #3C;[2-R-(2-ALPHA-(S*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-N-(CYClOHEXYL)-3-(1-NAPHTHOXY)-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-1-PROP
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H43NO3
InChI InChI=1S/C31H43NO3/c1-30(2)26-16-17-31(30,3)29-25(26)18-28(35-29)34-23(19-32-22-12-5-4-6-13-22)20-33-27-15-9-11-21-10-7-8-14-24(21)27/h7-11,14-15,22-23,25-26,28-29,32H,4-6,12-13,16-20H2,1-3H3/t23-,25+,26-,28?,29+,31+/m0/s1
InChIKey LLCYUOTVGMYMBX-LRXOSMSSSA-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 477.687 g/mol
Solvent CDCl3
Source File Reference UWMZ738