| SpectraBase Spectrum ID |
9DS5cIkDD45 |
| Name |
1-(Trimethylsilyl)-4-(N-benzylamino)-1-penten-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO2Si |
| InChI |
InChI=1S/C17H27NO2Si/c1-14(18-13-16-9-7-6-8-10-16)17(20-15(2)19)11-12-21(3,4)5/h6-12,14,17-18H,13H2,1-5H3/b12-11+ |
| InChIKey |
XTOWONBUCUBIOK-VAWYXSNFSA-N |
| Molecular Weight |
305.493 g/mol |
| SMILES |
N(C(C(\C=C\[Si](C)(C)C)OC(=O)C)C)Cc1ccccc1 |
| SPLASH |
splash10-000x-9400000000-45bbb798f620ad0fd5ad |
| Source of Spectrum |
J-63-855-57 |
| Synonyms |
1-(Trimethylsilyl)3-acetoxy-4-(N-benzylamino)-1-penten |
| Wiley ID |
1307367 |
