SpectraBase Spectrum ID |
3BwWhRgLi5R |
Name |
(6S)-1-[8-Benzyl-2-endo-(trimethylsilyloxy)-8-azabicyclo[3.2.1]oct-6-exo-yl]ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H29NO2Si |
InChI |
InChI=1S/C19H29NO2Si/c1-14(21)16-12-18-19(22-23(2,3)4)11-10-17(16)20(18)13-15-8-6-5-7-9-15/h5-9,16-19H,10-13H2,1-4H3/t16-,17-,18-,19?/m1/s1 |
InChIKey |
MATQVTUAGOEWRX-SLZIBOOSSA-N |
Molecular Weight |
331.531 g/mol |
SMILES |
[C@]12(N([C@](CCC2O[Si](C)(C)C)([C@](C(=O)C)([H])C1)[H])Cc1ccccc1)[H] |
SPLASH |
splash10-0006-9020000000-cd193bd06700160a1bc9 |
Source of Spectrum |
H1-51-1000-20 |
Synonyms |
1-[8-Benzyl-2-endo-(trimethylsilyloxy)-8-azabicyclo[3.2.1]oct-6-exo-yl]ethanone
1-{(6S)-8-benzyl-2-[(trimethylsilyl)oxy]-8-azabicyclo[3.2.1]oct-6-yl}ethanone |
Wiley ID |
817162 |