| SpectraBase Spectrum ID |
2HKQQQzkJTQ |
| Name |
(3R,4S)-1-isopropyl-3-phenoxy-4-phenylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO2 |
| InChI |
InChI=1S/C18H19NO2/c1-13(2)19-16(14-9-5-3-6-10-14)17(18(19)20)21-15-11-7-4-8-12-15/h3-13,16-17H,1-2H3/t16-,17+/m0/s1 |
| InChIKey |
AZGHFXVJFPBJCJ-DLBZAZTESA-N |
| Literature Reference DOI |
10.1016/j.jaap.2017.03.023 |
| Molecular Weight |
281.355 g/mol |
| SMILES |
[C@@]1([C@@](N(C1=O)C(C)C)(c1ccccc1)[H])(Oc1ccccc1)[H] |
| SPLASH |
splash10-0002-2900000000-05327b719f3061e5196a |
| Source of Spectrum |
Osama M. Habib, et al. Journal of Analytical and Applied Pyrolysis, 10.1016/j.jaap.2017.03.023 |
| Wiley ID |
1816370 |
