Wiley SpectraBase; SpectraBase Compound ID=HH00qTMKrw SpectraBase Spectrum ID=JwmJYSo7Akp
http://spectrabase.com/spectrum/JwmJYSo7Akp (accessed Aug 13, 2020).

1-(BENZYLOXY)-2-AZETIDINONE
SpectraBase Compound ID HH00qTMKrw
InChI InChI=1S/C10H11NO2/c12-10-6-7-11(10)13-8-9-4-2-1-3-5-9/h1-5H,6-8H2
InChIKey FXIACXUKPUBPFW-UHFFFAOYSA-N
Mol Weight 177.2 g/mol
Molecular Formula C10H11NO2
Exact Mass 177.078979 g/mol

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SpectraBase Spectrum ID JwmJYSo7Akp
SpectraBase Batch ID 3OBAv7Ws8yo
Name 1-(BENZYLOXY)-2-AZETIDINONE
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H11NO2
InChI InChI=1S/C10H11NO2/c12-10-6-7-11(10)13-8-9-4-2-1-3-5-9/h1-5H,6-8H2
InChIKey FXIACXUKPUBPFW-UHFFFAOYSA-N
Literature Reference Author P.A.VANELBURG,D.N.REINHOUDT
Literature Reference Citation HETEROCYCLES,26,437(1987)
Literature Reference DOI 10.3987/R-1987-02-0437
Molecular Weight 177.203 g/mol
Solvent CDCl3
Source File Reference UWED4474
SpectraBase Compound ID HH00qTMKrw