| SpectraBase Spectrum ID |
9hRYoQvvDAZ |
| Name |
(3R,4S)-1-methyl-3-phenoxy-4-phenylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO2 |
| InChI |
InChI=1S/C16H15NO2/c1-17-14(12-8-4-2-5-9-12)15(16(17)18)19-13-10-6-3-7-11-13/h2-11,14-15H,1H3/t14-,15+/m0/s1 |
| InChIKey |
RGWUEMPKVPIVIG-LSDHHAIUSA-N |
| Literature Reference DOI |
10.1016/j.jaap.2017.03.023 |
| Molecular Weight |
253.301 g/mol |
| SMILES |
[C@@]1([C@@](N(C1=O)C)(c1ccccc1)[H])(Oc1ccccc1)[H] |
| SPLASH |
splash10-054k-3900000000-6c5afc2665bdad425fd3 |
| Source of Spectrum |
Osama M. Habib, et al. Journal of Analytical and Applied Pyrolysis, 10.1016/j.jaap.2017.03.023 |
| Wiley ID |
1816367 |
