| SpectraBase Spectrum ID |
ESZWVTRQHIU |
| Name |
cis-3-Chloro-1-isopropyl-3-ethyl-4-phenylazetidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18ClNO |
| InChI |
InChI=1S/C14H18ClNO/c1-4-14(15)12(11-8-6-5-7-9-11)16(10(2)3)13(14)17/h5-10,12H,4H2,1-3H3/t12?,14-/m0/s1 |
| InChIKey |
ANKIZKTYXVZWAU-PYMCNQPYSA-N |
| Molecular Weight |
251.757 g/mol |
| SMILES |
[C@@]1(C(=O)N(C1c1ccccc1)C(C)C)(Cl)CC |
| SPLASH |
splash10-014i-0900000000-11a7883f4fdfca41348e |
| Source of Spectrum |
C5-2005-197-11 |
| Synonyms |
(3S)-3-chloro-3-ethyl-1-isopropyl-4-phenyl-2-azetidinone |
| Wiley ID |
1617977 |
