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2-(4-Chloranylphenoxy)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone
SpectraBase Compound ID 4znGEMWpzSo
InChI InChI=1S/C21H18ClNO3S3/c1-21(2)19-18(20(27)29-28-19)15-10-14(25-3)8-9-16(15)23(21)17(24)11-26-13-6-4-12(22)5-7-13/h4-10H,11H2,1-3H3
InChIKey SRHUZYPHFPHIOJ-UHFFFAOYSA-N
Mol Weight 464.01 g/mol
Molecular Formula C21H18ClNO3S3
Exact Mass 463.013735 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 41RrZ0Sp0ZG
Name 2-(4-Chloranylphenoxy)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone
Alternate Name(s) 2-(4-Chlorophenoxy)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)ethanone 2-(4-Chlorophenoxy)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone 2-(4-Chlorophenoxy)-1-(8-methoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)ethanone 5-[(4-chlorophenoxy)acetyl]-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
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Formula C21H18ClNO3S3
InChI InChI=1S/C21H18ClNO3S3/c1-21(2)19-18(20(27)29-28-19)15-10-14(25-3)8-9-16(15)23(21)17(24)11-26-13-6-4-12(22)5-7-13/h4-10H,11H2,1-3H3
InChIKey SRHUZYPHFPHIOJ-UHFFFAOYSA-N
Molecular Weight 464.012 g/mol
SMILES c1(cc2c(cc1)N(C(C1=C2C(SS1)=S)(C)C)C(COc1ccc(cc1)Cl)=O)OC
SPLASH splash10-01ox-3970000000-36babf18a825900b9ee7
Wiley ID 1447934