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3-Chloro-1-[1-(4-methoxyphenyl)ethyl]-4-oxo-3-phenylazetidine-2-carboxylic acid methyl ester
SpectraBase Compound ID 23rfQB0MuuH
InChI InChI=1S/C20H20ClNO4/c1-13(14-9-11-16(25-2)12-10-14)22-17(18(23)26-3)20(21,19(22)24)15-7-5-4-6-8-15/h4-13,17H,1-3H3/t13?,17-,20-/m1/s1
InChIKey DDVWBDDZTKFEGU-UNHSHWACSA-N
Mol Weight 373.84 g/mol
Molecular Formula C20H20ClNO4
Exact Mass 373.108086 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1MdTjfu4Ox8
Name 3-Chloro-1-[1-(4-methoxyphenyl)ethyl]-4-oxo-3-phenylazetidine-2-carboxylic acid methyl ester
Alternate Name(s) 3-Chloro-1-[1-(4-methoxyphenyl)ethyl]-4-oxo-3-phenylazetidine-2-carboxylic acid methyl ester isomer (2R,3R)-3-Chloro-1-[1-(4-methoxy-phenyl)-ethyl]-4-oxo-3-phenyl-azetidine-2-carboxylic acid methyl ester Methyl 3-chloro-1-[1-(4-methoxyphenyl)ethyl]-4-oxo-3-phenyl-2-azetidinecarboxylate
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Formula C20H20ClNO4
InChI InChI=1S/C20H20ClNO4/c1-13(14-9-11-16(25-2)12-10-14)22-17(18(23)26-3)20(21,19(22)24)15-7-5-4-6-8-15/h4-13,17H,1-3H3/t13?,17-,20-/m1/s1
InChIKey DDVWBDDZTKFEGU-UNHSHWACSA-N
Molecular Weight 373.836 g/mol
SMILES [C@]1([C@@](C(=O)OC)(N(C1=O)C(c1ccc(cc1)OC)C)[H])(c1ccccc1)Cl
SPLASH splash10-000i-0900000000-d72ff46d66aea65e7864
Source of Spectrum F-54-11512-6
Wiley ID 808888