SpectraBase Spectrum ID |
Ee6mFYqA0rF |
Name |
N-Methyl 3-[1-dimethyl(phenyl)silylethyl]azetidin-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H21NOSi |
InChI |
InChI=1S/C14H21NOSi/c1-11(13-10-15(2)14(13)16)17(3,4)12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3/t11-,13-/m0/s1 |
InChIKey |
AOUFDGDDCLXESD-AAEUAGOBSA-N |
Molecular Weight |
247.413 g/mol |
SMILES |
[C@]1(C(=O)N(C1)C)([C@@]([Si](c1ccccc1)(C)C)(C)[H])[H] |
SPLASH |
splash10-000i-0920000000-ef69285c840764586466 |
Source of Spectrum |
KC-0-2666-9 |
Synonyms |
(R)-3-[(S)-1-(Dimethyl-phenyl-silanyl)-ethyl]-1-methyl-azetidin-2-one
3-{1-[dimethyl(phenyl)silyl]ethyl}-1-methyl-2-azetidinone
(3R)-3-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]-1-methyl-2-azetidinone
(3R)-3-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]-1-methylazetidin-2-one |
Wiley ID |
826133 |