| SpectraBase Spectrum ID |
CZCN8fsENd2 |
| Name |
3-[1'-(t-Butyl)dimethylsilyloxy)ethyl]-4-(2"-oxo-2"-phenylethylidene)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27NO3Si |
| InChI |
InChI=1S/C19H27NO3Si/c1-13(23-24(5,6)19(2,3)4)17-15(20-18(17)22)12-16(21)14-10-8-7-9-11-14/h7-13,17H,1-6H3,(H,20,22)/b15-12+/t13-,17-/m1/s1 |
| InChIKey |
HDJGOWUCRWPKEA-HWURBOSISA-N |
| Molecular Weight |
345.514 g/mol |
| SMILES |
N1C([C@@](\C1=C\C(=O)c1ccccc1)([C@](O[Si](C(C)(C)C)(C)C)(C)[H])[H])=O |
| SPLASH |
splash10-000i-3190000000-df6754389f0318924773 |
| Source of Spectrum |
U1-2003-1772-10 |
| Wiley ID |
1523738 |
![3-[1'-(t-Butyl)dimethylsilyloxy)ethyl]-4-(2"-oxo-2"-phenylethylidene)azetidin-2-one](/api/spectrum/CZCN8fsENd2/structure.png?h=300&w=458 "3-[1'-(t-Butyl)dimethylsilyloxy)ethyl]-4-(2\"-oxo-2\"-phenylethylidene)azetidin-2-one")
