SpectraBase Spectrum ID |
4AAB9j5C8xT |
Name |
1-Piperidinyl-[(1S,2S,3R,4R)-3-triphenylstannyl-2-bicyclo[2.2.1]hept-5-enyl]methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H33NOSn |
InChI |
InChI=1S/C13H18NO.3C6H5.Sn/c15-13(14-6-2-1-3-7-14)12-9-10-4-5-11(12)8-10;3*1-2-4-6-5-3-1;/h4-5,9-12H,1-3,6-8H2;3*1-5H;/t10-,11-,12+;;;;/m1..../s1 |
InChIKey |
HKLQAOONUIXJOL-GLZJIMKGSA-N |
Molecular Weight |
554.322 g/mol |
SMILES |
[C@]1([C@]([Sn](c2ccccc2)(c2ccccc2)c2ccccc2)([C@@]2([H])C[C@]1(C=C2)[H])[H])(C(N1CCCCC1)=O)[H] |
SPLASH |
splash10-0fb9-0090910000-755ff9d913f809aa2a2b |
Source of Spectrum |
KC-0-734-40 |
Synonyms |
1-Piperidyl-[(1S,2S,3R,4R)-3-triphenylstannyl-2-bicyclo[2.2.1]hept-5-enyl]methanone
Piperidin-1-yl-[(1S,2S,3R,4R)-3-triphenylstannyl-2-bicyclo[2.2.1]hept-5-enyl]methanone
Piperidino-[(1S,2S,3R,4R)-3-triphenylstannyl-2-bicyclo[2.2.1]hept-5-enyl]methanone |
Wiley ID |
824736 |