SpectraBase Spectrum ID |
3oxG8ZkWkBp |
Name |
(1S,2S)-2-phenyl-2-((trimethylsilyl)oxy)cyclopentanamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H23NOSi |
InChI |
InChI=1S/C14H23NOSi/c1-17(2,3)16-14(11-7-10-13(14)15)12-8-5-4-6-9-12/h4-6,8-9,13H,7,10-11,15H2,1-3H3/t13-,14-/m0/s1 |
InChIKey |
HYUDSAONCKIXHE-KBPBESRZSA-N |
Literature Reference DOI |
10.1002/anie.201204469 |
Molecular Weight |
249.429 g/mol |
SMILES |
N[C@]1(CCC[C@]1(O[Si](C)(C)C)c1ccccc1)[H] |
SPLASH |
splash10-0002-4890000000-83f2a4a868772e2a7ca4 |
Source of Spectrum |
ACI-51-SM24-(S,S)_6 |
Synonyms |
(1S,2S)-2-phenyl-2-((trimethylsilyl)oxy)cyclopentan-1-amine |
Wiley ID |
1780616 |