SpectraBase Spectrum ID |
TD9aCv4H2y |
Name |
3-Chloro-5-phenylethynyl-4-(2,2,5,5-tetramethyl-[1,2,5]azadisilolidin-1-yl)-benzoic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H28ClNO2Si2 |
InChI |
InChI=1S/C23H28ClNO2Si2/c1-6-27-23(26)20-16-19(13-12-18-10-8-7-9-11-18)22(21(24)17-20)25-28(2,3)14-15-29(25,4)5/h7-11,16-17H,6,14-15H2,1-5H3 |
InChIKey |
OJBVIQYJBDBIMW-UHFFFAOYSA-N |
Molecular Weight |
442.105 g/mol |
SMILES |
C[Si]1(C)CC[Si](N1c1c(cc(cc1Cl)C(=O)OCC)C#Cc1ccccc1)(C)C |
SPLASH |
splash10-004i-0000900000-0383900ffc8e7141096f |
Source of Spectrum |
A1-10-113/SM7-3a |
Synonyms |
Ethyl 3-chloro-5-(phenylethynyl)-4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)benzoate |
Wiley ID |
1758931 |