CIS-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-3-METHOXY-1-(1-PHENYLALLYL)-AZETIDIN-2-ONE
Compound with spectra: 1 NMR
![CIS-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-3-METHOXY-1-(1-PHENYLALLYL)-AZETIDIN-2-ONE](/api/compound/8fdnshMjYvH.png?ph=true&h=300&w=458 "CIS-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-3-METHOXY-1-(1-PHENYLALLYL)-AZETIDIN-2-ONE")
| SpectraBase Compound ID | 8fdnshMjYvH |
|---|---|
| InChI | InChI=1S/2C17H22BrNO2/c2*1-5-13(12-9-7-6-8-10-12)19-15(17(2,3)11-18)14(21-4)16(19)20/h2*5-10,13-15H,1,11H2,2-4H3/t2*13?,14-,15-/m10/s1 |
| InChIKey | IHDHEHPBTGMSRE-AOCIYXACSA-N |
| Mol Weight | 704.54 g/mol |
| Molecular Formula | C34H44Br2N2O4 |
| Exact Mass | 702.166784 g/mol |
| Enantiomer InChIKey | IHDHEHPBTGMSRE-OHKYTQPMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3R)-3-(Benzyloxy)-4-tert-butoxycarbonyl)-1-[(R)-1-phenylethyl]-2-azetidinone
RAC-2,5,5-TRIMETHYL-7-PHENOXY-3-OXA-1-AZABICYCLO-[4.2.0]-OCTAN-8-ONE
TRANS-(3S,4S)-1-(S)-(ALPHA-METHYLBENZYL)-3-(2,2,5,5-TETRAMETHYL-1-AZA-2,5-DISILACYCLOPENTYL)-4-METHYL-2-AZETIDINONE
(1'R,3S,4S)-1-DIPHENYLMETHYL-3-(1-HYDROXYETHYL)-4-(TERT.-BUTYLCARBONYL)-AZETIDIN-2-ONE
3-Benzyloxy-1-[1-(4-methoxyphenyl)ethyl]-4-oxoazetidine-2-carboxylic acid methyl ester isomer
(1'R,3S,4S)-1-DIPHENYLMETHYL-3-(1-HYDROXYETHYL)-4-(ISOPROPYLCARBONYL)-AZETIDIN-2-ONE
trans-3-Phenyl-1-(1-phenylethyl)-4-pyridin-4-ylazetidin-2-one
cis-3-Phenyl-1-(1-phenylethyl)-4-pyridin-4-ylazetidin-2-one
(2S)-4-[di(phenyl)methyl]-2-(1-hydroxyethyl)-6-phenyl-1,4-oxazin-3-one
(2R,3R)-1-Benzhydryl-3-o-tolyl-aziridine-2-carboxylic acid ethyl ester
| 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 |