| SpectraBase Spectrum ID |
9jZ4fp0fpAM |
| Name |
trans-1-Benzyl-3-(tert-butyldimethylsilyloxymethyl)-4-ethylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H31NO2Si |
| InChI |
InChI=1S/C19H31NO2Si/c1-7-17-16(14-22-23(5,6)19(2,3)4)18(21)20(17)13-15-11-9-8-10-12-15/h8-12,16-17H,7,13-14H2,1-6H3/t16-,17-/m1/s1 |
| InChIKey |
CEPJGQGLMTVZTH-IAGOWNOFSA-N |
| Molecular Weight |
333.547 g/mol |
| SMILES |
C1(N([C@@]([C@]1(CO[Si](C)(C)C(C)(C)C)[H])(CC)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-002f-9151000000-43e63ff162f9f45a3c4c |
| Source of Spectrum |
KC-57-1810-15 |
| Synonyms |
(3S,4R)-1-benzyl-3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-4-ethyl-2-azetidinone |
| Wiley ID |
1623064 |
