SpectraBase Spectrum ID |
7WoUnRbVY0b |
Name |
1-tert-Butyl-3-(4-([tert-butyl(dimethyl)silyl]oxy)-3-[(dimethylamino)methyl]phenyl)-2-azetidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H38N2O2Si |
InChI |
InChI=1S/C22H38N2O2Si/c1-21(2,3)24-15-18(20(24)25)16-11-12-19(17(13-16)14-23(7)8)26-27(9,10)22(4,5)6/h11-13,18H,14-15H2,1-10H3 |
InChIKey |
URXLVXKXLLJTRY-UHFFFAOYSA-N |
Molecular Weight |
390.643 g/mol |
SMILES |
C1(N(CC1c1cc(CN(C)C)c(O[Si](C(C)(C)C)(C)C)cc1)C(C)(C)C)=O |
SPLASH |
splash10-000x-2169000000-25d67564b2141f030399 |
Source of Spectrum |
O-32-626-0 |
Synonyms |
N-(t-Butyl)-3-{3'-[N'-(dimethylamino)methyl]-4'-[O-(t-butyldimethylsilyl)oxy]phenyl]azetidin-2-one
1-tert-Butyl-3-[3-dimethylaminomethyl-4-dimethyl(tert-butyl)silyloxyphenyl]azetidin-2-one
1-tert-Butyl-3-[4-[tert-butyl(dimethyl)silyl]oxy-3-[(dimethylamino)methyl]phenyl]-2-azetidinone |
Wiley ID |
1364911 |