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3,4-trans-N-(Carbobenzyloxy)-3-amino-4-phenylazetidin-2-one
SpectraBase Compound ID Fjtxexztc9j
InChI InChI=1S/C24H22N2O4/c1-29-20-14-12-19(13-15-20)26-22(18-10-6-3-7-11-18)21(23(26)27)25-24(28)30-16-17-8-4-2-5-9-17/h2-15,21-22H,16H2,1H3,(H,25,28)/t21-,22-/m0/s1
InChIKey HQZHLYMSBNSDGZ-VXKWHMMOSA-N
Mol Weight 402.45 g/mol
Molecular Formula C24H22N2O4
Exact Mass 402.157957 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID kK7jrCtISX
Name 3,4-trans-N-(Carbobenzyloxy)-3-amino-4-phenylazetidin-2-one
Alternate Name(s) 3,4-trans-1-(4-Methoxy-phenyl)-2-oxo-4-phenyl-azetidin-3-yl]-carbamic acid benzyl ester N-[(3S,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-azetidinyl]carbamic acid (phenylmethyl) ester benzyl N-[(3S,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenylazetidin-3-yl]carbamate benzyl N-[(3S,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-azetidin-3-yl]carbamate (phenylmethyl) N-[(3S,4S)-1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]carbamate
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Formula C24H22N2O4
InChI InChI=1S/C24H22N2O4/c1-29-20-14-12-19(13-15-20)26-22(18-10-6-3-7-11-18)21(23(26)27)25-24(28)30-16-17-8-4-2-5-9-17/h2-15,21-22H,16H2,1H3,(H,25,28)/t21-,22-/m0/s1
InChIKey HQZHLYMSBNSDGZ-VXKWHMMOSA-N
Molecular Weight 402.450 g/mol
SMILES N([C@]1([C@@](N(C1=O)c1ccc(cc1)OC)(c1ccccc1)[H])[H])C(=O)OCc1ccccc1
SPLASH splash10-0006-9230000000-ed49ea9546543d55c281
Source of Spectrum J-61-5138-21
Wiley ID 1370471