1-(BENZYLOXY)-2-AZETIDINONE
Compound with spectra: 1 NMR
| 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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ARKLPVVPASPBDG-UHFFFAOYSA-N
N-(BENZYLOXY)-3-BROMO-2-METHYL-PROPAN-AMIDE
N-Benzyloxyundecanamide
N-(Benzyloxy)-3-hydroxy-3-methylbutanamide
N-Methylbenzyloxydithiomethylcarbamate
8-(benzoxyamino)-8-keto-caprylic acid methyl ester
N-(benzyloxy)-2,2-dimethylhydracrylamide
Methyl 3-Benzyloxyaminobutanoate
Cinnamamide, N-(benzyloxy)-
O-Benzoyl-N,N-diethylhydroxylamine
| Title | Journal or Book | Year |
|---|---|---|
| Acetoxylation of 1-Benzyloxy b-Lactams at C-4 via a Reduction-oxidation Sequence | HETEROCYCLES | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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