| SpectraBase Spectrum ID |
6t5ShuAInKg |
| Name |
(R,S)-4-[((tert-Butyldimethylsilyl)oxy)methyl]-1-methyl-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H23NO2Si |
| InChI |
InChI=1S/C11H23NO2Si/c1-11(2,3)15(5,6)14-8-9-7-10(13)12(9)4/h9H,7-8H2,1-6H3 |
| InChIKey |
JTLSKWNNHSCTMI-UHFFFAOYSA-N |
| Molecular Weight |
229.395 g/mol |
| SMILES |
C1(N(C)C(C1)CO[Si](C(C)(C)C)(C)C)=O |
| SPLASH |
splash10-001i-0900000000-9fcfc9a60b0f341da7c7 |
| Source of Spectrum |
F-53-3257-8 |
| Synonyms |
4-({[tert-butyl(dimethyl)silyl]oxy}methyl)-1-methyl-2-azetidinone |
| Wiley ID |
801000 |
![(R,S)-4-[((tert-Butyldimethylsilyl)oxy)methyl]-1-methyl-2-azetidinone](/api/spectrum/6t5ShuAInKg/structure.png?h=300&w=458 "(R,S)-4-[((tert-Butyldimethylsilyl)oxy)methyl]-1-methyl-2-azetidinone")
