| SpectraBase Spectrum ID |
13eZbgMhEBH |
| Name |
1-(Acetylamino)-1-[(trimethylsilyloxy)methyl]-2-[(allyloxy)methyl]-2-phenylethane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO3Si |
| InChI |
InChI=1S/C17H27NO3Si/c1-6-12-20-13-16(18-14(2)19)17(21-22(3,4)5)15-10-8-7-9-11-15/h6-11,16-17H,1,12-13H2,2-5H3,(H,18,19)/t16-,17-/m0/s1 |
| InChIKey |
PSUHYOULOXEQMD-IRXDYDNUSA-N |
| Molecular Weight |
321.492 g/mol |
| SMILES |
N([C@]([C@@](O[Si](C)(C)C)(c1ccccc1)[H])(COCC=C)[H])C(=O)C |
| SPLASH |
splash10-00b9-5900000000-100a06c5ac74e96cd584 |
| Source of Spectrum |
AC-132-806-1 |
| Synonyms |
N-((1S,2S)-1-Allyloxymethyl-2-trimethylsilanyloxy-2-phenyl-ethyl)-acetamide |
| Wiley ID |
812028 |
![1-(Acetylamino)-1-[(trimethylsilyloxy)methyl]-2-[(allyloxy)methyl]-2-phenylethane](/api/spectrum/13eZbgMhEBH/structure.png?h=300&w=458 "1-(Acetylamino)-1-[(trimethylsilyloxy)methyl]-2-[(allyloxy)methyl]-2-phenylethane")
