| SpectraBase Spectrum ID |
3EPBU1n4lAf |
| Name |
d-Pseudoephedrine-O-TMS Derivative |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23NOSi |
| InChI |
InChI=1S/C13H23NOSi/c1-11(14-2)13(15-16(3,4)5)12-9-7-6-8-10-12/h6-11,13-14H,1-5H3 |
| InChIKey |
SMWXGVMXEZZFOK-UHFFFAOYSA-N |
| Molecular Weight |
237.418 g/mol |
| SMILES |
N(C(C(O[Si](C)(C)C)c1ccccc1)C)C |
| SPLASH |
splash10-0a4i-9200000000-37d1bd30a1fd0c896b5a |
| Source of Spectrum |
SWG-33-2941-0 |
| Synonyms |
N-methyl-1-phenyl-1-((trimethylsilyl)oxy)propan-2-amine |
| Wiley ID |
1809932 |
![Benzeneethanamine, N,.alpha.-dimethyl-.beta.-[(trimethylsilyl)oxy]-](/api/spectrum/3EPBU1n4lAf/structure.png?h=300&w=458 "Benzeneethanamine, N,.alpha.-dimethyl-.beta.-[(trimethylsilyl)oxy]-")
