SpectraBase Spectrum ID |
LtR7Hvk3ITg |
Name |
(R)-(+)-Dimethyl [(1-phenylethyl)amino](tertamethylcyclopentadienyl)silane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H29NSi |
InChI |
InChI=1S/C19H29NSi/c1-13-14(2)16(4)19(15(13)3)21(6,7)20-17(5)18-11-9-8-10-12-18/h8-12,17,19-20H,1-7H3 |
InChIKey |
YTUSUDYATDUACI-UHFFFAOYSA-N |
Molecular Weight |
299.533 g/mol |
SMILES |
N([Si](C1C(C)=C(C(=C1C)C)C)(C)C)C(c1ccccc1)C |
SPLASH |
splash10-056r-0900000000-d09c81c8411c0cc233dd |
Source of Spectrum |
K-129-1431-2 |
Synonyms |
Dimethyl-N-(1-phenylethyl)(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silanamine
N-[dimethyl(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silyl]-N-(1-phenylethyl)amine |
Wiley ID |
1302222 |