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1,1'-Diacetoxy-4,4'-dichloro-5,5',8,8'-tetramethoxy-6,6'-dimethyl-2,2'-binaphthalene
SpectraBase Compound ID 9d7XeJPhUdr
InChI InChI=1S/C30H28Cl2O8/c1-13-9-21(35-5)25-23(27(13)37-7)19(31)11-17(29(25)39-15(3)33)18-12-20(32)24-26(30(18)40-16(4)34)22(36-6)10-14(2)28(24)38-8/h9-12H,1-8H3
InChIKey UJNUNCWGMLOVKP-UHFFFAOYSA-N
Mol Weight 587.45 g/mol
Molecular Formula C30H28Cl2O8
Exact Mass 586.116123 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D8PDSFJwpgR
Name 1,1'-Diacetoxy-4,4'-dichloro-5,5',8,8'-tetramethoxy-6,6'-dimethyl-2,2'-binaphthalene
Alternate Name(s) Acetic acid [2-(1-acetyloxy-4-chloro-5,8-dimethoxy-6-methyl-2-naphthalenyl)-4-chloro-5,8-dimethoxy-6-methyl-1-naphthalenyl] ester [2-(1-acetyloxy-4-chloro-5,8-dimethoxy-6-methylnaphthalen-2-yl)-4-chloro-5,8-dimethoxy-6-methylnaphthalen-1-yl] acetate [2-(1-acetoxy-4-chloro-5,8-dimethoxy-6-methyl-2-naphthyl)-4-chloro-5,8-dimethoxy-6-methyl-1-naphthyl] acetate [2-(1-acetyloxy-4-chloranyl-5,8-dimethoxy-6-methyl-naphthalen-2-yl)-4-chloranyl-5,8-dimethoxy-6-methyl-naphthalen-1-yl] ethanoate
CAS Registry Number 89475-15-0
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Formula C30H28Cl2O8
InChI InChI=1S/C30H28Cl2O8/c1-13-9-21(35-5)25-23(27(13)37-7)19(31)11-17(29(25)39-15(3)33)18-12-20(32)24-26(30(18)40-16(4)34)22(36-6)10-14(2)28(24)38-8/h9-12H,1-8H3
InChIKey UJNUNCWGMLOVKP-UHFFFAOYSA-N
Molecular Weight 587.452 g/mol
SMILES Cc1cc(c2c(c(cc(-c3cc(c4c(c(cc(C)c4OC)OC)c3OC(C)=O)Cl)c2OC(C)=O)Cl)c1OC)OC
SPLASH splash10-0zfr-2013950000-4f4f95b50e65a8ac9e2e
Source of Spectrum W5-1989-34859-30677
Wiley ID 1409010