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(2Z)-2-(1-besyl-2-hydroxy-indolin-3-ylidene)acetic acid methyl ester
SpectraBase Compound ID BtQU5BllRZs
InChI InChI=1S/C17H15NO5S/c1-23-16(19)11-14-13-9-5-6-10-15(13)18(17(14)20)24(21,22)12-7-3-2-4-8-12/h2-11,17,20H,1H3/b14-11-
InChIKey LBYQLLZXSIJLAJ-KAMYIIQDSA-N
Mol Weight 345.37 g/mol
Molecular Formula C17H15NO5S
Exact Mass 345.067094 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G1o185QseVB
Name (2Z)-2-(1-besyl-2-hydroxy-indolin-3-ylidene)acetic acid methyl ester
Alternate Name(s) (2Z)-2-[1-(benzenesulfonyl)-2-hydroxy-2H-indol-3-ylidene]acetic acid methyl ester Methyl (2Z)-2-[1-(benzenesulfonyl)-2-hydroxy-2H-indol-3-ylidene]acetate Methyl (2Z)-2-[1-(benzenesulfonyl)-2-hydroxy-indolin-3-ylidene]acetate Methyl (2Z)-2-[2-oxidanyl-1-(phenylsulfonyl)-2H-indol-3-ylidene]ethanoate
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Formula C17H15NO5S
InChI InChI=1S/C17H15NO5S/c1-23-16(19)11-14-13-9-5-6-10-15(13)18(17(14)20)24(21,22)12-7-3-2-4-8-12/h2-11,17,20H,1H3/b14-11-
InChIKey LBYQLLZXSIJLAJ-KAMYIIQDSA-N
Molecular Weight 345.369 g/mol
SMILES OC1N(S(=O)(=O)c2ccccc2)c2c(cccc2)\C1=C/C(=O)OC
SPLASH splash10-0fk9-0961000000-aaccb7bafa3c532d4ace
Source of Spectrum J-58-7846-11
Wiley ID 1338565