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(phenylmethyl) N-[(1S)-1-[(3R,4S)-2-oxidanylidene-4-phenyl-azetidin-3-yl]ethyl]carbamate
SpectraBase Compound ID BMSFwvjQivr
InChI InChI=1S/C19H20N2O3/c1-13(20-19(23)24-12-14-8-4-2-5-9-14)16-17(21-18(16)22)15-10-6-3-7-11-15/h2-11,13,16-17H,12H2,1H3,(H,20,23)(H,21,22)/t13-,16+,17+/m0/s1
InChIKey XZOIWQROPADXKV-IAOVAPTHSA-N
Mol Weight 324.38 g/mol
Molecular Formula C19H20N2O3
Exact Mass 324.147393 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dyj1x7M1jPI
Name (phenylmethyl) N-[(1S)-1-[(3R,4S)-2-oxidanylidene-4-phenyl-azetidin-3-yl]ethyl]carbamate
Alternate Name(s) benzyl N-[(1S)-1-[(3R,4S)-2-oxo-4-phenyl-azetidin-3-yl]ethyl]carbamate N-[(1S)-1-[(3R,4S)-2-keto-4-phenyl-azetidin-3-yl]ethyl]carbamic acid benzyl ester N-[(1S)-1-[(3R,4S)-2-oxo-4-phenyl-3-azetidinyl]ethyl]carbamic acid (phenylmethyl) ester
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Formula C19H20N2O3
InChI InChI=1S/C19H20N2O3/c1-13(20-19(23)24-12-14-8-4-2-5-9-14)16-17(21-18(16)22)15-10-6-3-7-11-15/h2-11,13,16-17H,12H2,1H3,(H,20,23)(H,21,22)/t13-,16+,17+/m0/s1
InChIKey XZOIWQROPADXKV-IAOVAPTHSA-N
Molecular Weight 324.380 g/mol
SMILES N1[C@@]([C@@]([C@@](NC(=O)OCc2ccccc2)(C)[H])(C1=O)[H])(c1ccccc1)[H]
SPLASH splash10-0007-9520000000-e7b6c894294d5522192d
Source of Spectrum SO-0-654-9
Wiley ID 876479