| SpectraBase Spectrum ID |
JDMZNXchpO7 |
| Name |
Ethyl (6H-4-thieno[2,3-b]pyrrolyl)acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO2S |
| InChI |
InChI=1S/C10H11NO2S/c1-2-13-9(12)5-7-6-11-10-8(7)3-4-14-10/h3-4,6,11H,2,5H2,1H3 |
| InChIKey |
JQYGPPSHDMZJDZ-UHFFFAOYSA-N |
| Molecular Weight |
209.263 g/mol |
| SMILES |
[nH]1cc(c2c1scc2)CC(=O)OCC |
| SPLASH |
splash10-000i-0940000000-42e3a7a323d040fd8c6e |
| Source of Spectrum |
F-51-10337-14 |
| Synonyms |
ethyl 6H-thieno[2,3-b]pyrrol-4-ylacetate
ethyl 2-(6H-thieno[2,3-b]pyrrol-4-yl)acetate
ethyl 2-(6H-thieno[2,3-b]pyrrol-4-yl)ethanoate |
| Wiley ID |
793522 |
![Ethyl (6H-4-thieno[2,3-b]pyrrolyl)acetate](/api/spectrum/JDMZNXchpO7/structure.png?h=300&w=458 "Ethyl (6H-4-thieno[2,3-b]pyrrolyl)acetate")
