| SpectraBase Spectrum ID |
4dgYpw3ni6k |
| Name |
1-(1-pyrrolyl)-2-(2-thiolanyl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NOS |
| InChI |
InChI=1S/C10H13NOS/c12-10(11-5-1-2-6-11)8-9-4-3-7-13-9/h1-2,5-6,9H,3-4,7-8H2 |
| InChIKey |
FTUXEQNNIGUHBL-UHFFFAOYSA-N |
| Molecular Weight |
195.280 g/mol |
| SMILES |
C([n]1cccc1)(CC1SCCC1)=O |
| SPLASH |
splash10-000j-9500000000-ae8fa2cc6d4ea09aabcc |
| Source of Spectrum |
J-63-9194-9 |
| Synonyms |
1-pyrrol-1-yl-2-(thiolan-2-yl)ethanone
1-pyrrol-1-yl-2-tetrahydrothiophen-2-yl-ethanone |
| Wiley ID |
1191943 |
