| SpectraBase Spectrum ID |
GhpB7Ed0dv0 |
| Name |
Ethyl .alpha.-(methyloximino)-.beta.-[4-thieno[3,4-b]pyrrolyl]propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O3S |
| InChI |
InChI=1S/C12H14N2O3S/c1-3-17-12(15)10(14-16-2)6-8-7-13-11-9(8)4-5-18-11/h4-5,7,13H,3,6H2,1-2H3/b14-10- |
| InChIKey |
ISVLCZZICOEMSO-UVTDQMKNSA-N |
| Molecular Weight |
266.315 g/mol |
| SMILES |
[nH]1cc(c2c1scc2)C\C(C(=O)OCC)=N\OC |
| SPLASH |
splash10-01p9-0960000000-edcbb27daf2f3cf87da8 |
| Source of Spectrum |
F-52-14986-27 |
| Synonyms |
Ethyl (2Z)-2-(methoxyimino)-3-(1H-thieno[3,4-b]pyrrol-4-yl)propanoate |
| Wiley ID |
799737 |
![Ethyl .alpha.-(methyloximino)-.beta.-[4-thieno[3,4-b]pyrrolyl]propanoate](/api/spectrum/GhpB7Ed0dv0/structure.png?h=300&w=458 "Ethyl .alpha.-(methyloximino)-.beta.-[4-thieno[3,4-b]pyrrolyl]propanoate")
