![3-Methyl-1-(4,4,7,8-tetramethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-1-butanone](/api/spectrum/JPU3EdroGDh/structure.png?h=300&w=458 "3-Methyl-1-(4,4,7,8-tetramethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-1-butanone")
| SpectraBase Compound ID | D0D4dBzjqZy |
|---|---|
| InChI | InChI=1S/C19H23NOS3/c1-10(2)7-15(21)20-14-9-12(4)11(3)8-13(14)16-17(19(20,5)6)23-24-18(16)22/h8-10H,7H2,1-6H3 |
| InChIKey | GPGTXVKNVNQVEN-UHFFFAOYSA-N |
| Mol Weight | 377.58 g/mol |
| Molecular Formula | C19H23NOS3 |
| Exact Mass | 377.094178 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JPU3EdroGDh |
|---|---|
| Name | 3-Methyl-1-(4,4,7,8-tetramethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-1-butanone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23NOS3 |
| InChI | InChI=1S/C19H23NOS3/c1-10(2)7-15(21)20-14-9-12(4)11(3)8-13(14)16-17(19(20,5)6)23-24-18(16)22/h8-10H,7H2,1-6H3 |
| InChIKey | GPGTXVKNVNQVEN-UHFFFAOYSA-N |
| Molecular Weight | 377.579 g/mol |
| SMILES | C12=C(c3cc(C)c(cc3N(C2(C)C)C(CC(C)C)=O)C)C(=S)SS1 |
| SPLASH | splash10-056u-9360000000-b34dbd32892939f17981 |
| Synonyms | 3-Methyl-1-(4,4,7,8-tetramethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)butan-1-one 3-Methyl-1-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)butan-1-one 3-Methyl-1-(4,4,7,8-tetramethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)butan-1-one Butan-1-one, 3-methyl-1-(4,4,7,8-tetramethyl-1-thioxo-1,4-dihydro-2,3-dithia-5-azacyclopenta[a]naphthalen-5-yl)- |
| Wiley ID | 1438853 |