| SpectraBase Spectrum ID |
BYwrxejiEUH |
| Name |
N-Hydroxy-(3RS,4SR)-4-methyl-3-[(RS)-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 |
C14H21NO2Si |
| InChI |
InChI=1S/C14H21NO2Si/c1-10-13(14(16)15(10)17)11(2)18(3,4)12-8-6-5-7-9-12/h5-11,13,17H,1-4H3 |
| InChIKey |
LGQZQUWFRNYZFZ-UHFFFAOYSA-N |
| Molecular Weight |
263.412 g/mol |
| SMILES |
ON1C(C(C1=O)C([Si](c1ccccc1)(C)C)C)C |
| SPLASH |
splash10-000i-0900000000-34e75d50a064311c3637 |
| Source of Spectrum |
KC-0-2669-0 |
| Synonyms |
3-{1-[dimethyl(phenyl)silyl]ethyl}-1-hydroxy-4-methyl-2-azetidinone |
| Wiley ID |
826112 |
![N-Hydroxy-(3RS,4SR)-4-methyl-3-[(RS)-1-dimethyl(phenyl)silylethyl]azetidin-2-one](/api/spectrum/BYwrxejiEUH/structure.png?h=300&w=458 "N-Hydroxy-(3RS,4SR)-4-methyl-3-[(RS)-1-dimethyl(phenyl)silylethyl]azetidin-2-one")
