| SpectraBase Spectrum ID |
Ep8iYQxnVsK |
| Name |
Ethyl (4H-6-thieno[3,2-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)5-7-6-11-8-3-4-14-10(7)8/h3-4,6,11H,2,5H2,1H3 |
| InChIKey |
VAHIMZWHEGFWQV-UHFFFAOYSA-N |
| Molecular Weight |
209.263 g/mol |
| SMILES |
[nH]1c2c(c(c1)CC(=O)OCC)scc2 |
| SPLASH |
splash10-000i-0950000000-abf76d538c4feb6e746c |
| Source of Spectrum |
F-51-10338-14 |
| Synonyms |
ethyl 4H-thieno[3,2-b]pyrrol-6-ylacetate
ethyl 2-(4H-thieno[3,2-b]pyrrol-6-yl)acetate
ethyl 2-(4H-thieno[3,2-b]pyrrol-6-yl)ethanoate |
| Wiley ID |
793521 |
![Ethyl (4H-6-thieno[3,2-b]pyrrolyl)acetate](/api/spectrum/Ep8iYQxnVsK/structure.png?h=300&w=458 "Ethyl (4H-6-thieno[3,2-b]pyrrolyl)acetate")
