SpectraBase Spectrum ID |
58a5AuNhQNx |
Name |
1-(3-CHLOROPROPYL)-4-PHENYLAZETIDIN-2-ONE |
Compound Number |
1
0 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C12H14ClNO |
InChI |
InChI=1S/C12H14ClNO/c13-7-4-8-14-11(9-12(14)15)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2 |
InChIKey |
GAWWGVYAUHRTDY-UHFFFAOYSA-N |
Literature Reference Author |
L.CROMBIE,D.HAIGH,R.C.F.JONES,A.R.MAT-ZIN |
Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,2055(1993) |
Literature Reference DOI |
10.1039/p19930002055 |
Molecular Weight |
223.702 g/mol |
Solvent |
Unknown |
Source File Reference |
UWCP7340 |