| SpectraBase Spectrum ID |
4DCDV0DVagw |
| Name |
2-(1-ketothiolan-2-yl)-1-pyrrol-1-yl-ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO2S |
| InChI |
InChI=1S/C10H13NO2S/c12-10(11-5-1-2-6-11)8-9-4-3-7-14(9)13/h1-2,5-6,9H,3-4,7-8H2 |
| InChIKey |
PJTDDFGJDUFCFT-UHFFFAOYSA-N |
| Molecular Weight |
211.279 g/mol |
| SMILES |
C([n]1cccc1)(CC1S(=O)CCC1)=O |
| SPLASH |
splash10-0002-0900000000-47e32937a381ad409ff3 |
| Source of Spectrum |
J-63-9194-10 |
| Synonyms |
2-(1-oxidanylidenethiolan-2-yl)-1-pyrrol-1-yl-ethanone
2-(1-oxo-2-thiolanyl)-1-(1-pyrrolyl)ethanone
2-(1-oxothiolan-2-yl)-1-pyrrol-1-yl-ethanone |
| Wiley ID |
1210255 |
