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9-EXO-HYDROXY-3,6-DIMETHOXYTRICYCLO[6.2.1.0(2,7)]UNDECA-2(7),3,5-TRIEN-11-ONE, ETHYLSULPHATE
SpectraBase Compound ID 5sCoyBPmPJM
InChI InChI=1S/C15H18O7S/c1-4-21-23(17,18)22-11-7-8-12-9(19-2)5-6-10(20-3)13(12)14(11)15(8)16/h5-6,8,11,14H,4,7H2,1-3H3/t8-,11+,14+/m1/s1
InChIKey STBMNUVLJSNWAZ-YKHWKNEFSA-N
Mol Weight 342.36 g/mol
Molecular Formula C15H18O7S
Exact Mass 342.077324 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DCZisiDurNl
Name 9-EXO-HYDROXY-3,6-DIMETHOXYTRICYCLO[6.2.1.0(2,7)]UNDECA-2(7),3,5-TRIEN-11-ONE, ETHYLSULPHATE
Comments AT
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Formula C15H18O7S
InChI InChI=1S/C15H18O7S/c1-4-21-23(17,18)22-11-7-8-12-9(19-2)5-6-10(20-3)13(12)14(11)15(8)16/h5-6,8,11,14H,4,7H2,1-3H3/t8-,11+,14+/m1/s1
InChIKey STBMNUVLJSNWAZ-YKHWKNEFSA-N
Instrument Name Bruker AC-200
Literature Reference N.S.ZEFIROV, YU.A.LAPIN, E.E.NESTEROV, N.V.ZYK (1993) Zhurn.Org.Khim.(Russ.Lang.): v.29, N7, 1489-1490.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d