SpectraBase Spectrum ID |
GxTI1xDvsGw |
Name |
2-tert-Butyldimethylsilyloxymethyl-5-phenylethynyl-1-azabicyclo[2.2.2]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H33NOSi |
InChI |
InChI=1S/C22H33NOSi/c1-22(2,3)25(4,5)24-17-21-15-19-13-14-23(21)16-20(19)12-11-18-9-7-6-8-10-18/h6-10,19-21H,13-17H2,1-5H3 |
InChIKey |
AWEJQTRGSIUUOI-UHFFFAOYSA-N |
Molecular Weight |
355.597 g/mol |
SMILES |
C1(N2CCC(C1)C(C#Cc1ccccc1)C2)CO[Si](C(C)(C)C)(C)C |
SPLASH |
splash10-03fs-2490000000-015c3127f09c4fa6749c |
Source of Spectrum |
K-2001-57-23 |
Synonyms |
(1S,2S,4S,5S)-2-tert-Butyldimethylsilyloxymethyl-5-phenylethynyl-1-azabicyclo[2.2.2]octane
2-({[tert-butyl(dimethyl)silyl]oxy}methyl)-5-(phenylethynyl)quinuclidine
tert-Butyl(dimethyl)silyl[5-(phenylethynyl)-1-azabicyclo[2.2.2]oct-2-yl]methyl ether |
Wiley ID |
1578341 |