| SpectraBase Spectrum ID |
FaqRNXrHZCv |
| Name |
3-[(tert-butyldimethylsilyl)oxy]-2-methyl-2-(phenylamino)propanal |
| CAS Registry Number |
121174-21-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H27NO2Si |
| InChI |
InChI=1S/C16H27NO2Si/c1-15(2,3)20(5,6)19-13-16(4,12-18)17-14-10-8-7-9-11-14/h7-12,17H,13H2,1-6H3 |
| InChIKey |
COEHLPKAFJOSGT-UHFFFAOYSA-N |
| Molecular Weight |
293.482 g/mol |
| SMILES |
N(C(CO[Si](C(C)(C)C)(C)C)(C=O)C)c1ccccc1 |
| SPLASH |
splash10-03di-0090000000-5bb90d07a9b4dc08bdcc |
| Source of Spectrum |
J-54-3136-33 |
| Synonyms |
2-anilino-3-{[tert-butyl(dimethyl)silyl]oxy}-2-methylpropanal |
| Wiley ID |
1296353 |
![3-[(tert-butyldimethylsilyl)oxy]-2-methyl-2-(phenylamino)propanal](/api/spectrum/FaqRNXrHZCv/structure.png?h=300&w=458 "3-[(tert-butyldimethylsilyl)oxy]-2-methyl-2-(phenylamino)propanal")
