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(4-chlorophenyl) N-[2,2,2-trichloro-1-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]carbamate
SpectraBase Compound ID LIawMwkgO6h
InChI InChI=1S/C16H10Cl4N2O5S/c17-9-5-7-10(8-6-9)27-15(24)21-14(16(18,19)20)22-13(23)11-3-1-2-4-12(11)28(22,25)26/h1-8,14H,(H,21,24)
InChIKey GCDWTBWQDOCVPO-UHFFFAOYSA-N
Mol Weight 484.1 g/mol
Molecular Formula C16H10Cl4N2O5S
Exact Mass 481.906453 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HyLCFKZg5du
Name (4-chlorophenyl) N-[2,2,2-trichloro-1-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]carbamate
Alternate Name(s) (4-chlorophenyl) N-[2,2,2-tris(chloranyl)-1-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl]carbamate N-[2,2,2-trichloro-1-(1,1,3-triketo-1,2-benzothiazol-2-yl)ethyl]carbamic acid (4-chlorophenyl) ester N-[2,2,2-trichloro-1-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]carbamic acid (4-chlorophenyl) ester
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Formula C16H10Cl4N2O5S
InChI InChI=1S/C16H10Cl4N2O5S/c17-9-5-7-10(8-6-9)27-15(24)21-14(16(18,19)20)22-13(23)11-3-1-2-4-12(11)28(22,25)26/h1-8,14H,(H,21,24)
InChIKey GCDWTBWQDOCVPO-UHFFFAOYSA-N
Molecular Weight 484.137 g/mol
SMILES N(C(=O)Oc1ccc(cc1)Cl)C(N1S(c2ccccc2C1=O)(=O)=O)C(Cl)(Cl)Cl
SPLASH splash10-004i-7900000000-11e657381351e9b2d1ef
Wiley ID 1442390