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(S)-(Z)-1-Isopropyl-4-[(p-tolylsulfonylcarbamoyl)oxy]but-2-en-1-yl Acetate
SpectraBase Compound ID AoYigBMqUJR
InChI InChI=1S/C17H23NO6S/c1-12(2)16(24-14(4)19)6-5-11-23-17(20)18-25(21,22)15-9-7-13(3)8-10-15/h5-10,12,16H,11H2,1-4H3,(H,18,20)/b6-5-/t16-/m1/s1
InChIKey UHNINVIKLHQLLN-OGZRUICASA-N
Mol Weight 369.43 g/mol
Molecular Formula C17H23NO6S
Exact Mass 369.124609 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 83DLDcJ7ulQ
Name (S)-(Z)-1-Isopropyl-4-[(p-tolylsulfonylcarbamoyl)oxy]but-2-en-1-yl Acetate
Alternate Name(s) Acetic acid [(Z,3S)-2-methyl-6-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]hex-4-en-3-yl] ester [(Z,3S)-2-methyl-6-[(4-methylphenyl)sulfonylcarbamoyloxy]hex-4-en-3-yl] acetate [(Z,1S)-1-isopropyl-4-(p-tolylsulfonylcarbamoyloxy)but-2-enyl] acetate [(Z,3S)-2-methyl-6-[(4-methylphenyl)sulfonylcarbamoyloxy]hex-4-en-3-yl] ethanoate
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Formula C17H23NO6S
InChI InChI=1S/C17H23NO6S/c1-12(2)16(24-14(4)19)6-5-11-23-17(20)18-25(21,22)15-9-7-13(3)8-10-15/h5-10,12,16H,11H2,1-4H3,(H,18,20)/b6-5-/t16-/m1/s1
InChIKey UHNINVIKLHQLLN-OGZRUICASA-N
Molecular Weight 369.432 g/mol
SMILES N(S(c1ccc(cc1)C)(=O)=O)C(=O)OC\C=C/[C@@](OC(=O)C)(C(C)C)[H]
SPLASH splash10-052f-9600000000-67c89a1f086834550d83
Source of Spectrum U1-2009-6411-8
Wiley ID 1663246