| SpectraBase Spectrum ID |
Gdv5FeNgxsq |
| Name |
(3R,4S)-1-butyl-3-phenoxy-4-phenylazetidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO2 |
| InChI |
InChI=1S/C19H21NO2/c1-2-3-14-20-17(15-10-6-4-7-11-15)18(19(20)21)22-16-12-8-5-9-13-16/h4-13,17-18H,2-3,14H2,1H3/t17-,18+/m0/s1 |
| InChIKey |
DJAKLZZRMMFICQ-ZWKOTPCHSA-N |
| Literature Reference DOI |
10.1016/j.jaap.2017.03.023 |
| Molecular Weight |
295.382 g/mol |
| SMILES |
[C@@]1([C@@](N(C1=O)CCCC)(c1ccccc1)[H])(Oc1ccccc1)[H] |
| SPLASH |
splash10-0002-1900000000-064a2bb944614f97caa9 |
| Source of Spectrum |
Osama M. Habib, et al. Journal of Analytical and Applied Pyrolysis, 10.1016/j.jaap.2017.03.023 |
| Wiley ID |
1816371 |
