SpectraBase Spectrum ID |
1bDGEE7bSST |
Name |
(2R)-2-(tert-Butyldimethylsiloxymethyl)-5-(2-phenylethynyl)-1-azabicyclo[2.2.2]octan-5-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H33NO2Si |
InChI |
InChI=1S/C22H33NO2Si/c1-21(2,3)26(4,5)25-16-20-15-19-12-14-23(20)17-22(19,24)13-11-18-9-7-6-8-10-18/h6-10,19-20,24H,12,14-17H2,1-5H3/t19-,20-,22+/m1/s1 |
InChIKey |
FUPUJXMRGSJBAF-SJBKTWHCSA-N |
Molecular Weight |
371.596 g/mol |
SMILES |
O[C@@]1(C#Cc2ccccc2)CN2[C@](C[C@]1(CC2)[H])(CO[Si](C(C)(C)C)(C)C)[H] |
SPLASH |
splash10-004i-0391000000-5acbd68a4f98c2f1cbdb |
Source of Spectrum |
J-65-3993-11 |
Synonyms |
(1S,2R,4S,5S)-2-(tert-Butyldimethylsiloxymethyl)-5-(2-phenylethynyl)-1-azabicyclo[2.2.2]octan-5-ol
(6R)-6-({[tert-butyl(dimethyl)silyl]oxy}methyl)-3-(phenylethynyl)-1-azabicyclo[2.2.2]octan-3-ol |
Wiley ID |
1532397 |