SpectraBase Spectrum ID |
1Bp7LfnRbPS |
Name |
(2R)-2-(tert-Butyldimethylsilyloxymethyl)-5-phenyl-1-azabicyclo[2.2.2]octan-5-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H33NO2Si |
InChI |
InChI=1S/C20H33NO2Si/c1-19(2,3)24(4,5)23-14-18-13-17-11-12-21(18)15-20(17,22)16-9-7-6-8-10-16/h6-10,17-18,22H,11-15H2,1-5H3/t17-,18-,20-/m1/s1 |
InChIKey |
CNGKQZSUWMDAIM-QWFCFKBJSA-N |
Molecular Weight |
347.574 g/mol |
SMILES |
O[C@]1(CN2CC[C@@]1(C[C@@]2(CO[Si](C(C)(C)C)(C)C)[H])[H])c1ccccc1 |
SPLASH |
splash10-0udi-0190000000-8a714ce9dd2f995ac7ad |
Source of Spectrum |
J-65-3993-11 |
Synonyms |
(1S,2R,4S,5S)-2-(tert-Butyldimethylsilyloxymethyl)-5-phenyl-1-azabicyclo[2.2.2]octan-5-ol
(6R)-6-({[tert-butyl(dimethyl)silyl]oxy}methyl)-3-phenyl-1-azabicyclo[2.2.2]octan-3-ol |
Wiley ID |
1532403 |