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2-(2'-Chloroprop-2'-enyl)-1,4-dihydroxy-3-(prop-1''-enyl)anthraquinone
SpectraBase Compound ID 1JSpenkKAIK
InChI InChI=1S/C20H15ClO4/c1-3-6-11-14(9-10(2)21)20(25)16-15(17(11)22)18(23)12-7-4-5-8-13(12)19(16)24/h3-8,22,25H,2,9H2,1H3/b6-3+
InChIKey LBIXUFCAJCDPSR-ZZXKWVIFSA-N
Mol Weight 354.79 g/mol
Molecular Formula C20H15ClO4
Exact Mass 354.065887 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6v2tm07RQsl
Name 2-(2'-Chloroprop-2'-enyl)-1,4-dihydroxy-3-(prop-1''-enyl)anthraquinone
Comments Computed using HOSE algorithm
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Exact Mass 354.065886659 u
Formula C20H15ClO4
InChI InChI=1S/C20H15ClO4/c1-3-6-11-14(9-10(2)21)20(25)16-15(17(11)22)18(23)12-7-4-5-8-13(12)19(16)24/h3-8,22,25H,2,9H2,1H3/b6-3+
InChIKey LBIXUFCAJCDPSR-ZZXKWVIFSA-N
Molecular Weight 354.789 g/mol
SMILES C12=C(C(=O)C=3C(C2=O)=CC=CC3)C(O)=C(C(=C1O)CC(=C)Cl)\C=C\C