| SpectraBase Spectrum ID |
Cs6Fn1dMpdB |
| Name |
(Z)-2-Phenyl-1-(triethylsilyl)-1,4-pentadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26Si |
| InChI |
InChI=1S/C17H26Si/c1-5-12-17(16-13-10-9-11-14-16)15-18(6-2,7-3)8-4/h5,9-11,13-15H,1,6-8,12H2,2-4H3/b17-15- |
| InChIKey |
VUCRXEMTQVMNKJ-ICFOKQHNSA-N |
| Molecular Weight |
258.480 g/mol |
| SMILES |
C([Si](\C=C/(c1ccccc1)CC=C)(CC)CC)C |
| SPLASH |
splash10-004i-0090000000-3ba18bf862bf56a01edf |
| Source of Spectrum |
C-119-6786-3 |
| Synonyms |
triethyl[(1Z)-2-phenyl-1,4-pentadienyl]silane |
| Wiley ID |
760450 |
