| SpectraBase Spectrum ID |
8MsLgupnNnK |
| Name |
(R,S)-4-[((tert-Butyldimethylsilyl)oxy)methyl]-1-(4-methoxybenzyl)-2-azetidinone |
| Alternate Name(s) |
4-({[tert-butyl(dimethyl)silyl]oxy}methyl)-1-(4-methoxybenzyl)-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29NO3Si |
| InChI |
InChI=1S/C18H29NO3Si/c1-18(2,3)23(5,6)22-13-15-11-17(20)19(15)12-14-7-9-16(21-4)10-8-14/h7-10,15H,11-13H2,1-6H3 |
| InChIKey |
MYMCMIUCHXLIDN-UHFFFAOYSA-N |
| Molecular Weight |
335.519 g/mol |
| SMILES |
C1(N(C(C1)CO[Si](C(C)(C)C)(C)C)Cc1ccc(cc1)OC)=O |
| SPLASH |
splash10-00di-1911000000-70a957b30a9d096bfb44 |
| Source of Spectrum |
F-53-3260-28 |
| Wiley ID |
800989 |
![(R,S)-4-[((tert-Butyldimethylsilyl)oxy)methyl]-1-(4-methoxybenzyl)-2-azetidinone](/api/spectrum/8MsLgupnNnK/structure.png?h=300&w=458 "(R,S)-4-[((tert-Butyldimethylsilyl)oxy)methyl]-1-(4-methoxybenzyl)-2-azetidinone")
