SpectraBase Spectrum ID |
99LVUxIvF9z |
Name |
N-(3-Phenylprop-2-en-1-ylidene)-N-(triisopropylsilyl)imine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H29NSi |
InChI |
InChI=1S/C18H29NSi/c1-15(2)20(16(3)4,17(5)6)19-14-10-13-18-11-8-7-9-12-18/h7-17H,1-6H3/b13-10+,19-14+ |
InChIKey |
HXELNCHXRWGXLG-NIEGGPFSSA-N |
Molecular Weight |
287.522 g/mol |
SMILES |
c1(\C=C\C=N\[Si](C(C)C)(C(C)C)C(C)C)ccccc1 |
SPLASH |
splash10-000x-1690000000-fbd0c92fff4b2d0372fc |
Source of Spectrum |
SO-0-888-11 |
Synonyms |
N-[(E,2E)-3-phenyl-2-propenylidene]-N-[(E)-triisopropylsilyl]amine
Triisopropyl-N-[(E,2E)-3-phenyl-2-propenylidene]silanamine |
Wiley ID |
874659 |