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3-Benzyloxy-1-[1-(4-methoxyphenyl)ethyl]-4-oxoazetidine-2-carboxylic acid methyl ester isomer
SpectraBase Compound ID 5J1f2VvB0pC
InChI InChI=1S/C21H23NO5/c1-14(16-9-11-17(25-2)12-10-16)22-18(21(24)26-3)19(20(22)23)27-13-15-7-5-4-6-8-15/h4-12,14,18-19H,13H2,1-3H3/t14?,18-,19-/m0/s1
InChIKey LIISTIZKKPWERE-SQJZIBIZSA-N
Mol Weight 369.42 g/mol
Molecular Formula C21H23NO5
Exact Mass 369.157623 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LkLwOu81zFa
Name 3-Benzyloxy-1-[1-(4-methoxyphenyl)ethyl]-4-oxoazetidine-2-carboxylic acid methyl ester isomer
Alternate Name(s) 3-Benzyloxy-1-[1-(4-methoxyphenyl)ethyl]-4-oxoazetidine-2-carboxylic acid methyl ester (S)-3-((S)-Benzyloxy)-1-[1-(4-methoxy-phenyl)-ethyl]-4-oxo-azetidine-2-carboxylic acid methyl ester Methyl 3-(benzyloxy)-1-[1-(4-methoxyphenyl)ethyl]-4-oxo-2-azetidinecarboxylate
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Formula C21H23NO5
InChI InChI=1S/C21H23NO5/c1-14(16-9-11-17(25-2)12-10-16)22-18(21(24)26-3)19(20(22)23)27-13-15-7-5-4-6-8-15/h4-12,14,18-19H,13H2,1-3H3/t14?,18-,19-/m0/s1
InChIKey LIISTIZKKPWERE-SQJZIBIZSA-N
Molecular Weight 369.417 g/mol
SMILES [C@]1(N(C([C@]1(OCc1ccccc1)[H])=O)C(c1ccc(cc1)OC)C)(C(=O)OC)[H]
SPLASH splash10-002u-2900000000-c09fea2f6fb40ce66697
Source of Spectrum F-54-11513-6
Wiley ID 808884