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#4A;[2-R-(2-ALPHA-(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-N-(1-METHYLETHYL)-3-(1-NAPHTHOXY)-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-1-P

View entire compound with spectra: 1 NMR

#4A;[2-R-(2-ALPHA-(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-N-(1-METHYLETHYL)-3-(1-NAPHTHOXY)-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-1-P
SpectraBase Compound ID DjmQZN144uU
InChI InChI=1S/C28H39NO3/c1-18(2)29-16-20(17-30-24-12-8-10-19-9-6-7-11-21(19)24)31-25-15-22-23-13-14-28(5,26(22)32-25)27(23,3)4/h6-12,18,20,22-23,25-26,29H,13-17H2,1-5H3/t20-,22+,23-,25?,26+,28+/m1/s1
InChIKey RZCVTAUWIJFBNX-LEEQESKZSA-N
Mol Weight 437.6 g/mol
Molecular Formula C28H39NO3
Exact Mass 437.292994 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Ifc15mCDjd
Name #4A;[2-R-(2-ALPHA-(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-N-(1-METHYLETHYL)-3-(1-NAPHTHOXY)-2-[(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL)-OXY]-1-P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H39NO3
InChI InChI=1S/C28H39NO3/c1-18(2)29-16-20(17-30-24-12-8-10-19-9-6-7-11-21(19)24)31-25-15-22-23-13-14-28(5,26(22)32-25)27(23,3)4/h6-12,18,20,22-23,25-26,29H,13-17H2,1-5H3/t20-,22+,23-,25?,26+,28+/m1/s1
InChIKey RZCVTAUWIJFBNX-LEEQESKZSA-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 437.623 g/mol
Solvent CDCl3
Source File Reference UWMZ735