1-(BENZYLOXY)-AZETIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GlVOpn3lYlD |
|---|---|
| InChI | InChI=1S/C10H13NO/c1-2-5-10(6-3-1)9-12-11-7-4-8-11/h1-3,5-6H,4,7-9H2 |
| InChIKey | VGJVKLWPZBTZIL-UHFFFAOYSA-N |
| Mol Weight | 163.22 g/mol |
| Molecular Formula | C10H13NO |
| Exact Mass | 163.099714 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Propanamine, N-(phenylmethoxy)-
Urea, (phenylmethoxy)-
2-Propanone, O-(phenylmethyl)oxime
2-(benzyloxy)-N-methylethylamine
Ethanamine, N,N-dimethyl-2-(phenylmethoxy)-
3-(Benzyloxy)-N,N-dimethyl-1-propanamine
4-(Benzyloxy)-N,N-dimethyl-1-butanamine
DIBENZYLOXYDISULFIDE
Benzyl 3-Butenyl ether
3-Benzoxypropane-1-thiol
| Title | Journal or Book | Year |
|---|---|---|
| Acetoxylation of 1-Benzyloxy b-Lactams at C-4 via a Reduction-oxidation Sequence | HETEROCYCLES | 1987 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.