| SpectraBase Spectrum ID |
gQew8pwEO8 |
| Name |
1-phenyl-3-(phenylsulfinyl)pyrrole-2,5-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11NO3S |
| InChI |
InChI=1S/C16H11NO3S/c18-15-11-14(21(20)13-9-5-2-6-10-13)16(19)17(15)12-7-3-1-4-8-12/h1-11H |
| InChIKey |
YURAGAMCVYWMEN-UHFFFAOYSA-N |
| Molecular Weight |
297.328 g/mol |
| SMILES |
C=1(C(N(c2ccccc2)C(C1)=O)=O)S(=O)c1ccccc1 |
| SPLASH |
splash10-0002-0090000000-85ff40c8caf1567643a0 |
| Source of Spectrum |
J-61-1491-21 |
| Synonyms |
3-(benzenesulfinyl)-1-phenyl-3-pyrroline-2,5-quinone
3-(benzenesulfinyl)-1-phenyl-pyrrole-2,5-dione |
| Wiley ID |
1300059 |
