| SpectraBase Spectrum ID |
8mZi2CfBjnm |
| Name |
(E)-2,3-Bis[(triisopropylsilyl)ethynyl]but-2-enedinitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H42N2Si2 |
| InChI |
InChI=1S/C26H42N2Si2/c1-19(2)29(20(3)4,21(5)6)15-13-25(17-27)26(18-28)14-16-30(22(7)8,23(9)10)24(11)12/h19-24H,1-12H3/b26-25+ |
| InChIKey |
ALKIBYFSPVHDIA-OCEACIFDSA-N |
| Molecular Weight |
438.806 g/mol |
| SMILES |
C(\C(=C\(C#N)C#C[Si](C(C)C)(C(C)C)C(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C)#N |
| SPLASH |
splash10-0002-0009000000-dc6e652238eaedb8ce95 |
| Source of Spectrum |
QE-11-3336-7 |
| Synonyms |
(2E)-2,3-bis[(triisopropylsilyl)ethynyl]-2-butenedinitrile |
| Wiley ID |
1638775 |
![(E)-2,3-Bis[(triisopropylsilyl)ethynyl]but-2-enedinitrile](/api/spectrum/8mZi2CfBjnm/structure.png?h=300&w=458 "(E)-2,3-Bis[(triisopropylsilyl)ethynyl]but-2-enedinitrile")
