| SpectraBase Spectrum ID |
5QPmDVFRLLT |
| Name |
CIS-1-ALLYL-4-[(1-CHLORO-1-METHYL)-ETHYL]-3-PHENYLOXY-AZETIDIN-2-ONE |
| Compound Number |
4G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H18ClNO2 |
| InChI |
InChI=1S/C15H18ClNO2/c1-4-10-17-13(15(2,3)16)12(14(17)18)19-11-8-6-5-7-9-11/h4-9,12-13H,1,10H2,2-3H3/t12-,13-/m0/s1 |
| InChIKey |
JEAZDRRQQSADBK-STQMWFEESA-N |
| Literature Reference Author |
Y.DEJAEGHER,N.D.KIMPE |
| Literature Reference Citation |
J.ORG.CHEM.,69,5974(2004) |
| Literature Reference DOI |
10.1021/jo040161b |
| Molecular Weight |
279.766 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN22316 |
![CIS-1-ALLYL-4-[(1-CHLORO-1-METHYL)-ETHYL]-3-PHENYLOXY-AZETIDIN-2-ONE](/api/spectrum/5QPmDVFRLLT/structure.png?h=300&w=458 "CIS-1-ALLYL-4-[(1-CHLORO-1-METHYL)-ETHYL]-3-PHENYLOXY-AZETIDIN-2-ONE")
