1-(BENZYLOXY)-3,3-DIBUTYL-AZETIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H3QwrhMUiEv |
|---|---|
| InChI | InChI=1S/C18H29NO/c1-3-5-12-18(13-6-4-2)15-19(16-18)20-14-17-10-8-7-9-11-17/h7-11H,3-6,12-16H2,1-2H3 |
| InChIKey | FPIRXQRCUNOIGS-UHFFFAOYSA-N |
| Mol Weight | 275.44 g/mol |
| Molecular Formula | C18H29NO |
| Exact Mass | 275.224915 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(PHENYLMETHOXY)-2-AZA-SPIRO-[3.5]-NONANE
2-(BROMOMETHYL)-2-PENTYL-N-(PHENYLMETHOXY)-1-HEPTAN-AMINE
1-(BENZYLOXY)-3-METHYL-2-AZETIDINONE
O-Benzyl-N-methyl-N-(pyrrol-2-ylmethyl)hydroxylamine
N-benzoxy-N-benzyl-nitrous amide
2-((Benzyloxy)methyl)-2-butylhexanal
2-(BROMOMETHYL)-2-PENTYL-HEPTANAL-O-(PHENYLMETHYL)-OXIME
1-(BROMOMETHYL)-CYCLOHEXANE-CARBOXALDEHYDE-O-(PHENYLMETHYL)-OXIME
1-BENZYLOXYAMINOISOBUTYLPHOSPHONIC ACID
1-Azetidinepropanoic acid, 3,3-dipentyl-, ethyl ester
| 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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