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2-((R)-1-((1,1-dimethylethyl)sulfonamido)but-3-en-1-yl)phenyl (S)-2-methylpropane-2-sulfinate
SpectraBase Compound ID GKD1qdb4yF
InChI InChI=1S/C18H29NO4S2/c1-8-11-15(19-25(21,22)18(5,6)7)14-12-9-10-13-16(14)23-24(20)17(2,3)4/h8-10,12-13,15,19H,1,11H2,2-7H3/t15-,24?/m1/s1
InChIKey CMELVDLPJUGZFK-GZAIGYLVSA-N
Mol Weight 387.55 g/mol
Molecular Formula C18H29NO4S2
Exact Mass 387.153801 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KsLMbApfxzt
Name 2-((R)-1-((1,1-dimethylethyl)sulfonamido)but-3-en-1-yl)phenyl (S)-2-methylpropane-2-sulfinate
Appearance Clear oil
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Formula C18H29NO4S2
InChI InChI=1S/C18H29NO4S2/c1-8-11-15(19-25(21,22)18(5,6)7)14-12-9-10-13-16(14)23-24(20)17(2,3)4/h8-10,12-13,15,19H,1,11H2,2-7H3/t15-,24?/m1/s1
InChIKey CMELVDLPJUGZFK-GZAIGYLVSA-N
Instrument Name Hewlett-Packard 5971
Ionization Type EI
Literature Reference DOI 10.1002/adsc.202200113
Molecular Weight 387.553 g/mol
Optical Rotation [a]D20 = +97 (c = 1.0, CH2Cl2)
Reported Formula C18H29NO4S2
SMILES N([C@@](c1c(O[S@](C(C)(C)C)=O)cccc1)(CC=C)[H])S(C(C)(C)C)(=O)=O
SPLASH splash10-00di-0900000000-3f720a43e02f7cde6632
Source of Spectrum ASC-364-SM16-8aC
Wiley ID 1868498