| SpectraBase Spectrum ID |
48hdmyFg3cD |
| Name |
(E)-Prop-1-en-2-yl 2-benzylidene-4-(triisopropylsilyl) but-3-ynoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H34O2Si |
| InChI |
InChI=1S/C24H34O2Si/c1-18(2)17-26-24(25)23(16-22-12-10-9-11-13-22)14-15-27(19(3)4,20(5)6)21(7)8/h9-13,16,19-21H,1,17H2,2-8H3/b23-16+ |
| InChIKey |
XXVOJHQGDGTVPC-XQNSMLJCSA-N |
| Literature Reference DOI |
10.1002/adsc.201600374 |
| Molecular Weight |
382.619 g/mol |
| SMILES |
C(\C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C\c1ccccc1)(=O)OCC(C)=C |
| SPLASH |
splash10-000i-0329000000-be1c8a6917c450578469 |
| Source of Spectrum |
ASC-358-2487-5c |
| Synonyms |
2-Methylallyl (E)-2-benzylidene-4-(triisopropylsilyl)but-3-ynoate |
| Wiley ID |
1798732 |
