| SpectraBase Spectrum ID |
7MTO0f1c6sJ |
| Name |
2-(4-Phenylthiobut-3-enyl)-2,3-dihydro-1H-isoindol-1,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO2S |
| InChI |
InChI=1S/C18H15NO2S/c20-17-15-10-4-5-11-16(15)18(21)19(17)12-6-7-13-22-14-8-2-1-3-9-14/h1-5,7-11,13H,6,12H2/b13-7+ |
| InChIKey |
AKMCGOLTQWUMAG-NTUHNPAUSA-N |
| Molecular Weight |
309.383 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)CC\C=C\Sc1ccccc1)=O |
| SPLASH |
splash10-052b-0906000000-020db5c5bd6aa94fd29c |
| Source of Spectrum |
F-48-5554-15 |
| Synonyms |
2-[(3E)-4-(phenylsulfanyl)-3-butenyl]-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
1310682 |
