| SpectraBase Spectrum ID |
Bxugsvr0b65 |
| Name |
Tribenzylstannyl 2-(1H-indol-3-yl)acetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H29NO2Sn |
| InChI |
InChI=1S/C10H9NO2.3C7H7.Sn/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9;3*1-7-5-3-2-4-6-7;/h1-4,6,11H,5H2,(H,12,13);3*2-6H,1H2;/q;;;;+1/p-1 |
| InChIKey |
JKZIRLLQRPPFFT-UHFFFAOYSA-M |
| Literature Reference DOI |
10.1002/cjoc.20010191124 |
| Molecular Weight |
566.289 g/mol |
| SMILES |
[nH]1c2c(c(c1)CC(O[Sn](Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1)=O)cccc2 |
| SPLASH |
splash10-0006-8090100000-a592a381a461b5d3cb71 |
| Source of Spectrum |
CJC-19-1149-9 |
| Synonyms |
2-(1H-indol-3-yl)acetic acid tris(phenylmethyl)stannyl ester
Tris(phenylmethyl)stannyl 2-(1H-indol-3-yl)ethanoate |
| Wiley ID |
1773520 |
