SpectraBase Spectrum ID |
4Zm0aZEohFg |
Name |
(4R)-3-[(1S)-1-(Tributylstannyl)ethyl]-4-phenyl-1,3-oxazolidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H39NO2Sn |
InChI |
InChI=1S/C11H12NO2.3C4H9.Sn/c1-2-12-10(8-14-11(12)13)9-6-4-3-5-7-9;3*1-3-4-2;/h2-7,10H,8H2,1H3;3*1,3-4H2,2H3;/t10-;;;;/m0..../s1 |
InChIKey |
VAQHFYNELJPSJO-CZEDPBFNSA-N |
Molecular Weight |
480.281 g/mol |
SMILES |
C1(N([C@@](CO1)(c1ccccc1)[H])[C@@]([Sn](CCCC)(CCCC)CCCC)(C)[H])=O |
SPLASH |
splash10-00di-0910800000-23e8370e31e4890f5646 |
Source of Spectrum |
F4-0-4155-9 |
Synonyms |
(4R,1'R)-3-[1-(Tri-n-butylstannyl)ethyl]-4-phenyloxazolidin-2-one
(4R,1'S)-3-[1-(Tri-n-butylstannyl)ethyl]-4-phenyloxazolidin-2-one
(4R)-4-phenyl-3-[(1S)-1-(tributylstannyl)ethyl]-1,3-oxazolidin-2-one |
Wiley ID |
1621168 |