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1-Propanesulfonamide, 3-mercapto-N-[2-(3-pentadecylphenoxy)butyl]-
SpectraBase Compound ID LhWSc1Edz4I
InChI InChI=1S/C28H51NO3S2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-26-20-17-21-28(24-26)32-27(4-2)25-29-34(30,31)23-18-22-33/h17,20-21,24,27,29,33H,3-16,18-19,22-23,25H2,1-2H3
InChIKey HBTZDHOHTXUNQJ-UHFFFAOYSA-N
Mol Weight 513.8 g/mol
Molecular Formula C28H51NO3S2
Exact Mass 513.331037 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JSItsDwqdEK
Name 1-Propanesulfonamide, 3-mercapto-N-[2-(3-pentadecylphenoxy)butyl]-
Alternate Name(s) 3-Mercapto-N-(2-(3-pentadecylphenoxy)butyl)propane-1-sulfonamide N-[2-(3-pentadecylphenoxy)butyl]-3-sulfanylpropane-1-sulfonamide 3-Mercapto-N-[2-(3-pentadecylphenoxy)butyl]-1-propanesulfonamide N-[2-(3-pentadecylphenoxy)butyl]-3-sulfanyl-propane-1-sulfonamide
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Formula C28H51NO3S2
InChI InChI=1S/C28H51NO3S2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-26-20-17-21-28(24-26)32-27(4-2)25-29-34(30,31)23-18-22-33/h17,20-21,24,27,29,33H,3-16,18-19,22-23,25H2,1-2H3
InChIKey HBTZDHOHTXUNQJ-UHFFFAOYSA-N
Molecular Weight 513.840 g/mol
SMILES N(CC(Oc1cccc(CCCCCCCCCCCCCCC)c1)CC)S(CCCS)(=O)=O
SPLASH splash10-0bta-9727030000-a161035fe01fae959979
Source of Spectrum JX-2015-4-1014
Wiley ID 1726421