John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5Kxzj1aNBNY SpectraBase Spectrum ID=27LjtRiaHUG

(accessed ).
(8A-C-13)-(1-ALPHA,4-ALPHA,4-ALPHA/BETA,8-ALPHA/BETA)-1,4,4A,8A-TETRAHYDRO-6,7-DIMETHOXY-4A-METHYL-1,4-METHANONAPHTHALENE-5,8-DIONE
SpectraBase Compound ID 5Kxzj1aNBNY
InChI InChI=1S/C14H16O4/c1-14-8-5-4-7(6-8)9(14)10(15)11(17-2)12(18-3)13(14)16/h4-5,7-9H,6H2,1-3H3/t7-,8+,9+,14+/m1/s1/i9+1
InChIKey IXWCWIVRHATZNI-GXTHRAQHSA-N
Mol Weight 249.27 g/mol
Molecular Formula C1313CH16O4
Exact Mass 249.108214 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 27LjtRiaHUG
Name (8A-C-13)-(1-ALPHA,4-ALPHA,4-ALPHA/BETA,8-ALPHA/BETA)-1,4,4A,8A-TETRAHYDRO-6,7-DIMETHOXY-4A-METHYL-1,4-METHANONAPHTHALENE-5,8-DIONE
Compound Number 20B
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Formula C1313CH16O4
InChI InChI=1S/C14H16O4/c1-14-8-5-4-7(6-8)9(14)10(15)11(17-2)12(18-3)13(14)16/h4-5,7-9H,6H2,1-3H3/t7-,8+,9+,14+/m1/s1/i9+1
InChIKey IXWCWIVRHATZNI-GXTHRAQHSA-N
Literature Reference Author W.B.S.VANLIEMT,W.F.STEGGERDA,R.ESMEIJER,J.LUGTENBURG
Literature Reference Citation REC.TR.CH.P.-B.,113,153(1994)
Literature Reference DOI 10.1002/recl.19941130305
Molecular Weight 249.271 g/mol
Solvent CDCl3
Source File Reference UWRK441
SpectraBase Batch ID 3W2TdV08fFa