| SpectraBase Spectrum ID |
9ibRjXBmRTU |
| Name |
4-[2-(TERT.-BUTYLDIMETHYLSILOXY)-HEPTYL]-1-(3-CHLOROPROPYL)-AZETIDIN-2-ONE;DIASTEREOMER-#1 |
| Compound Number |
38 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H38ClNO2Si |
| InChI |
InChI=1S/C19H38ClNO2Si/c1-7-8-9-11-17(23-24(5,6)19(2,3)4)14-16-15-18(22)21(16)13-10-12-20/h16-17H,7-15H2,1-6H3 |
| InChIKey |
JNAXZWFBLQZIOH-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 |
376.055 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWCP7358 |
![4-[2-(TERT.-BUTYLDIMETHYLSILOXY)-HEPTYL]-1-(3-CHLOROPROPYL)-AZETIDIN-2-ONE;DIASTEREOMER-#1](/api/spectrum/9ibRjXBmRTU/structure.png?h=300&w=458 "4-[2-(TERT.-BUTYLDIMETHYLSILOXY)-HEPTYL]-1-(3-CHLOROPROPYL)-AZETIDIN-2-ONE;DIASTEREOMER-#1")
