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Benzamide, N-(4-chlorotetrahydro-3-thienyl)-2-[(4-methylphenoxy)methyl]-, S,S-dioxide
SpectraBase Compound ID C4ZY3LfRyzA
InChI InChI=1S/C19H20ClNO4S/c1-13-6-8-15(9-7-13)25-10-14-4-2-3-5-16(14)19(22)21-18-12-26(23,24)11-17(18)20/h2-9,17-18H,10-12H2,1H3,(H,21,22)
InChIKey CWZNTVMKCRWZPX-UHFFFAOYSA-N
Mol Weight 393.89 g/mol
Molecular Formula C19H20ClNO4S
Exact Mass 393.080157 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E2i7DgJEWpk
Name Benzamide, N-(4-chlorotetrahydro-3-thienyl)-2-[(4-methylphenoxy)methyl]-, S,S-dioxide
Alternate Name(s) N-(4-chloro-1,1-dioxo-3-thiolanyl)-2-[(4-methylphenoxy)methyl]benzamide N-(4-chloro-1,1-dioxothiolan-3-yl)-2-[(4-methylphenoxy)methyl]benzamide N-(4-chloro-1,1-dioxo-thiolan-3-yl)-2-[(4-methylphenoxy)methyl]benzamide N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-methylphenoxy)methyl]benzamide
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Formula C19H20ClNO4S
InChI InChI=1S/C19H20ClNO4S/c1-13-6-8-15(9-7-13)25-10-14-4-2-3-5-16(14)19(22)21-18-12-26(23,24)11-17(18)20/h2-9,17-18H,10-12H2,1H3,(H,21,22)
InChIKey CWZNTVMKCRWZPX-UHFFFAOYSA-N
Molecular Weight 393.885 g/mol
SMILES N(C(c1c(COc2ccc(cc2)C)cccc1)=O)C1CS(CC1Cl)(=O)=O
SPLASH splash10-000i-1390000000-6a800f8653f87eac5280
Source of Spectrum IY-1-4616-9
Wiley ID 1654152