| SpectraBase Spectrum ID |
3ZxwiEBLhw |
| Name |
Benzyl 1-{ 2'-(t-Butyldimethylsilyl)oxymethyl]phenyl}-3-chloro-4-oxoazetidine-2-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H30ClNO4Si |
| InChI |
InChI=1S/C24H30ClNO4Si/c1-24(2,3)31(4,5)30-16-18-13-9-10-14-19(18)26-21(20(25)22(26)27)23(28)29-15-17-11-7-6-8-12-17/h6-14,20-21H,15-16H2,1-5H3 |
| InChIKey |
VMRYLEHQKJCIEX-UHFFFAOYSA-N |
| Molecular Weight |
460.045 g/mol |
| SMILES |
C1(N(C(C1Cl)=O)c1c(CO[Si](C(C)(C)C)(C)C)cccc1)C(OCc1ccccc1)=O |
| SPLASH |
splash10-004l-9500100000-787e009368161bd328a6 |
| Source of Spectrum |
AH-126-192-4 |
| Synonyms |
benzyl 1-[2-({[tert-butyl(dimethyl)silyl]oxy}methyl)phenyl]-3-chloro-4-oxo-2-azetidinecarboxylate |
| Wiley ID |
1390213 |
![Benzyl 1-{ 2'-(t-Butyldimethylsilyl)oxymethyl]phenyl}-3-chloro-4-oxoazetidine-2-carboxylate](/api/spectrum/3ZxwiEBLhw/structure.png?h=300&w=458 "Benzyl 1-{ 2'-(t-Butyldimethylsilyl)oxymethyl]phenyl}-3-chloro-4-oxoazetidine-2-carboxylate")
