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(S)-[1-(Phenylmethoxy)-2-oxo-3-azetidinyl]carbamic acid phenylmethyl ester
SpectraBase Compound ID 2ILC8Dvq8me
InChI InChI=1S/C18H18N2O4/c21-17-16(11-20(17)24-13-15-9-5-2-6-10-15)19-18(22)23-12-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,19,22)/t16-/m0/s1
InChIKey BOQJARCVFUIRKV-INIZCTEOSA-N
Mol Weight 326.35 g/mol
Molecular Formula C18H18N2O4
Exact Mass 326.126657 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5BsStDobCAn
Name (S)-[1-(Phenylmethoxy)-2-oxo-3-azetidinyl]carbamic acid phenylmethyl ester
Alternate Name(s) benzyl (3S)-1-(benzyloxy)-2-oxoazetidinylcarbamate N-[(3S)-2-oxo-1-phenylmethoxy-3-azetidinyl]carbamic acid (phenylmethyl) ester benzyl N-[(3S)-2-oxo-1-phenylmethoxyazetidin-3-yl]carbamate benzyl N-[(3S)-1-benzyloxy-2-oxo-azetidin-3-yl]carbamate (phenylmethyl) N-[(3S)-2-oxidanylidene-1-phenylmethoxy-azetidin-3-yl]carbamate
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Formula C18H18N2O4
InChI InChI=1S/C18H18N2O4/c21-17-16(11-20(17)24-13-15-9-5-2-6-10-15)19-18(22)23-12-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,19,22)/t16-/m0/s1
InChIKey BOQJARCVFUIRKV-INIZCTEOSA-N
Molecular Weight 326.352 g/mol
SMILES N([C@@]1(C(N(C1)OCc1ccccc1)=O)[H])C(=O)OCc1ccccc1
SPLASH splash10-0006-9000000000-171eb0afab80f0eb87aa
Source of Spectrum K1-2004-4713-8
Wiley ID 1562029