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2-(4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide

Compound with spectra: 1 NMR

2-(4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide
SpectraBase Compound ID Hj5idS8ePMt
InChI InChI=1S/C13H11NO6S/c15-9-5-8(10-6-19-13(9)20-10)14-12(16)7-3-1-2-4-11(7)21(14,17)18/h1-4,8,10,13H,5-6H2/t8-,10+,13+/m0/s1
InChIKey ZNMYEXIBTAYDLI-IYYTYJHQSA-N
Mol Weight 309.29 g/mol
Molecular Formula C13H11NO6S
Exact Mass 309.030708 g/mol
Enantiomer InChIKey ZNMYEXIBTAYDLI-DVYJOKAKSA-N

View Spectrum of 2-(4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide

1H NMR Spectrum
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Solvent DMSO-d6
(R)-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-1,9-DIMETHYL-3-OXO-1,2,3,4-TETRAHYDROPYRIDO-[3,4-B]-INDOLE
12-Methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-13(12H)-one
(6'-Deoxy-1',2',:3',4'-di-O-isopropylidene-.alpha.-D-galactopyranos-6'-yl)- 2,6-dideoxy-3,4-O-isopropylidene-5-O-methyl-2,6-(methylimino)-D-allonate
SODIUM_((2,3-DIFLUOROBENZYL)-5-(ORTHO-NITROTOLUENESULFONAMIDO)-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULO
1-[(S)-N-METHYLPYRROLIDIN-2-YL]-2,9-DIMETHOXY-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
(22R)-23,23-Difluoro-3-.alpha.,22-dihydroxy-24,24-dimethyl-6-oxa-7a-homo-5.alpha.-cholane-7-one
4-o-Acetylarthrosporol
pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(3,4-dichlorophenyl)-1-ethyl-1,4-dihydro-2-mercapto-4-oxo-, methyl ester
9-(4-ethylphenyl)-1,3-dimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
ALPHA-OLIGOSACCHARIDE 1 (FROM SHIGELLA DYSENTERIAE)
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