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(2S,3S)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)methyl]-4-oxo-2-azetidinecarboxylic acid methyl ester
SpectraBase Compound ID ccKxZiGxA8
InChI InChI=1S/C20H21NO4/c1-13-4-6-14(7-5-13)12-17-18(20(23)25-3)21(19(17)22)15-8-10-16(24-2)11-9-15/h4-11,17-18H,12H2,1-3H3/t17-,18-/m0/s1
InChIKey YFQNQNVPCBCUPF-ROUUACIJSA-N
Mol Weight 339.39 g/mol
Molecular Formula C20H21NO4
Exact Mass 339.147058 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hjov18ZKuWA
Name (2S,3S)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)methyl]-4-oxo-2-azetidinecarboxylic acid methyl ester
Alternate Name(s) (2S,3S)-4-keto-1-(4-methoxyphenyl)-3-(4-methylbenzyl)azetidine-2-carboxylic acid methyl ester Methyl (2S,3S)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)methyl]-4-oxidanylidene-azetidine-2-carboxylate Methyl (2S,3S)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)methyl]-4-oxoazetidine-2-carboxylate Methyl (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-(p-tolylmethyl)azetidine-2-carboxylate
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Formula C20H21NO4
InChI InChI=1S/C20H21NO4/c1-13-4-6-14(7-5-13)12-17-18(20(23)25-3)21(19(17)22)15-8-10-16(24-2)11-9-15/h4-11,17-18H,12H2,1-3H3/t17-,18-/m0/s1
InChIKey YFQNQNVPCBCUPF-ROUUACIJSA-N
Molecular Weight 339.391 g/mol
SMILES C1(N([C@@]([C@@]1(Cc1ccc(cc1)C)[H])(C(=O)OC)[H])c1ccc(cc1)OC)=O
SPLASH splash10-0udr-0159000000-1cdb4919cded958edbbb
Source of Spectrum J-64-1697-9
Wiley ID 1529611