METHYL-(1-ISOPROPYL-3,3-DIMETHYL-2-AZIRIDINYL)-(MTHOXY)-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 43RYMKpMTlk |
|---|---|
| InChI | InChI=1S/C11H21NO3/c1-7(2)12-9(11(12,3)4)8(14-5)10(13)15-6/h7-9H,1-6H3/t8-,9-,12?/m0/s1 |
| InChIKey | JOLLSGIYXQPTOE-VTGJNACWSA-N |
| Mol Weight | 215.29 g/mol |
| Molecular Formula | C11H21NO3 |
| Exact Mass | 215.152144 g/mol |
| Enantiomer InChIKey | JOLLSGIYXQPTOE-LSLJNABFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Azabicyclo[3.1.0]hexane-6-carboxylic acid, 2,2-dimethyl-, ethyl ester, cis-
CIS-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-1-ETHYL-3-METHOXY-AZETIDIN-2-ONE
METHYL-2,6-ANHYDRO-4-AZA-7-AZIDO-4-BENZYL-3,4,5,7-TETRADEOXY-D-GLYCERO-D-RIBO-HEPTONATE
Cyclobutanecarboxylic acid, 3,3-dimethyl-2-(1-pyrrolidinyl)-, methyl ester, trans-(.+-.)-
Methyl 2-[7-(2-hydroxyethyl)-4-(2-methoxy-2-oxoethyl)-7-azabicyclo[2.2.1]hept-1-yl]acetate
Methyl 1-[(R)-4-(benzyloxy)-4-oxobutan-2-yl]pyrrolidine-2-carboxylate
METHYL-(4S,5S)-2-OXO-4-PHENYLMETHYL-1,3-OXAZOLIDINE-5-CARBOXYLATE
5-(R)-Methoxy-butyrolacto[3,4-b]-2(S)-6(R)-1-N-octadecylaziridine
Dimethyl (2' S)-2-(1'-methylpyrrolidin-2'-yl)succinate
| Title | Journal or Book | Year |
|---|---|---|
| Rearrangement of 4-(1-Haloalkyl)- and 4-(2-Haloalkyl)-2-azetidinones into Methyl ω-Alkylaminopentenoates via Transient Aziridines and Azetidines | The Journal of Organic Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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