| SpectraBase Spectrum ID |
6RjfHzJ3k8R |
| Name |
2-(N-Methylpyrrolyl) thienoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9NO2S |
| InChI |
InChI=1S/C10H10NO2S/c1-11-6-2-4-8(11)10(9(12)13)5-3-7-14-10/h2-7H,1H3,(H,12,13)/p-1 |
| InChIKey |
AFYDRNDXBVCUEE-UHFFFAOYSA-M |
| Molecular Weight |
207.247 g/mol |
| SMILES |
[c]1(-c2[n](ccc2)C)(C([O-])=O)sccc1 |
| SPLASH |
splash10-08fs-5930000000-c9687c27eb17a054adf5 |
| Source of Spectrum |
Y-35-839-4 |
| Synonyms |
(N-Methylpyrrol-2'-yl) 2-thienylcarboxylate
2-(1-Methyl-1H-pyrrol-2-yl)thiophene-2-carboxylate |
| Wiley ID |
1205581 |
