| SpectraBase Spectrum ID |
HZQPiQhRYwr |
| Name |
(3R,4S)-1-ethyl-3-phenoxy-4-phenylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-2-18-15(13-9-5-3-6-10-13)16(17(18)19)20-14-11-7-4-8-12-14/h3-12,15-16H,2H2,1H3/t15-,16+/m0/s1 |
| InChIKey |
LPHUYWBXMKKOQT-JKSUJKDBSA-N |
| Literature Reference DOI |
10.1016/j.jaap.2017.03.023 |
| Molecular Weight |
267.328 g/mol |
| SMILES |
[C@@]1([C@@](N(C1=O)CC)(c1ccccc1)[H])(Oc1ccccc1)[H] |
| SPLASH |
splash10-0002-1900000000-834be93f50e8985d12f0 |
| Source of Spectrum |
Osama M. Habib, et al. Journal of Analytical and Applied Pyrolysis, 10.1016/j.jaap.2017.03.023 |
| Wiley ID |
1816368 |
