| SpectraBase Spectrum ID |
GXy9PS3ejXS |
| Name |
1-[(1,3-Dihydro-2-benzothienyl)acetyl]-1H-pyrrole S-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2S |
| InChI |
InChI=1S/C14H13NO2S/c16-14(15-7-3-4-8-15)10-12-9-11-5-1-2-6-13(11)18(12)17/h1-8,12H,9-10H2 |
| InChIKey |
WKBIGGONFMWYJO-UHFFFAOYSA-N |
| Molecular Weight |
259.323 g/mol |
| SMILES |
C1(S(c2c(C1)cccc2)=O)CC([n]1cccc1)=O |
| SPLASH |
splash10-0006-0900000000-8dbc346afe7f5bbdb675 |
| Source of Spectrum |
J-63-9194-18 |
| Synonyms |
1-[(1-oxido-2,3-dihydro-1-benzothien-2-yl)acetyl]-1H-pyrrole |
| Wiley ID |
1262668 |
![1-[(1,3-Dihydro-2-benzothienyl)acetyl]-1H-pyrrole S-oxide](/api/spectrum/GXy9PS3ejXS/structure.png?h=300&w=458 "1-[(1,3-Dihydro-2-benzothienyl)acetyl]-1H-pyrrole S-oxide")
