SpectraBase Spectrum ID |
C9he2MuhR8v |
Name |
(2S)-2-(tert-Butyldiphenylsilyloxymethyl)-1-azabicyclo[2.2.2]octan-5-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H33NO2Si |
InChI |
InChI=1S/C24H33NO2Si/c1-24(2,3)28(21-10-6-4-7-11-21,22-12-8-5-9-13-22)27-18-20-16-19-14-15-25(20)17-23(19)26/h4-13,19-20,23,26H,14-18H2,1-3H3/t19-,20+,23+/m1/s1 |
InChIKey |
IZHZTAXEEVYZRJ-QTEQDKRBSA-N |
Molecular Weight |
395.618 g/mol |
SMILES |
O[C@]1(CN2[C@](CO[Si](C(C)(C)C)(c3ccccc3)c3ccccc3)(C[C@]1(CC2)[H])[H])[H] |
SPLASH |
splash10-000i-0109000000-9a7cc2b4c69703cac29f |
Source of Spectrum |
J-65-3993-12 |
Synonyms |
(1S,2S,4S,5S)-2-(tert-Butyldiphenylsilyloxymethyl)-1-azabicyclo[2.2.2]octan-5-ol
(6S)-6-({[tert-butyl(diphenyl)silyl]oxy}methyl)-1-azabicyclo[2.2.2]octan-3-ol |
Wiley ID |
1532406 |