SpectraBase Spectrum ID |
G5Cb5JAuKas |
Name |
SILANAMINE, 1,1,1-TRIMETHYL-N-[3-[(TRIMETHYLSILYL)OXY]PHENYL]- |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C12H23NOSi2 |
InChI |
InChI=1S/C12H23NOSi2/c1-15(2,3)13-11-8-7-9-12(10-11)14-16(4,5)6/h7-10,13H,1-6H3 |
InChIKey |
NHNXAJMLVIRGCE-UHFFFAOYSA-N |
Instrument Name |
CH7 |
Molecular Weight |
253.1312 |
SMILES |
N([Si](C)(C)C)c1cccc(O[Si](C)(C)C)c1 |
SPLASH |
splash10-0fe0-7290000000-b4009b7de0466c3e3f30 |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |