| SpectraBase Spectrum ID |
6C2AYNdmoZc |
| Name |
N-[2'-(Triisopropylsilyl)ethenylidene]-aniline |
| Alternate Name(s) |
N-phenyl-N-[2-(triisopropylsilyl)ethenylidene]amine
N-[2-(triisopropylsilyl)ethenylidene]aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NSi |
| InChI |
InChI=1S/C17H27NSi/c1-14(2)19(15(3)4,16(5)6)13-12-18-17-10-8-7-9-11-17/h7-11,13-16H,1-6H3 |
| InChIKey |
PBUVKWMOQIGGQA-UHFFFAOYSA-N |
| Molecular Weight |
273.495 g/mol |
| SMILES |
c1(N=C=C[Si](C(C)C)(C(C)C)C(C)C)ccccc1 |
| SPLASH |
splash10-0fc0-7900000000-6f4221f5b4913f35f545 |
| Source of Spectrum |
H-86-3113-39 |
| Wiley ID |
1525616 |
![N-[2'-(Triisopropylsilyl)ethenylidene]-aniline](/api/spectrum/6C2AYNdmoZc/structure.png?h=300&w=458 "N-[2'-(Triisopropylsilyl)ethenylidene]-aniline")
