| SpectraBase Spectrum ID |
ggAPVZ4WX6 |
| Name |
(E)-2-(4-(Phenylthio)but-2-enyl)isoindoline-1,3-dione |
| 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/h1-11H,12-13H2/b7-6+ |
| InChIKey |
DRDXSCWBPUHYGV-VOTSOKGWSA-N |
| Literature Reference DOI |
10.1002/cjoc.201200604 |
| Molecular Weight |
309.383 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)C\C=C\CSc1ccccc1)=O |
| SPLASH |
splash10-0ue9-3973000000-3b3b7a3668c1ea845035 |
| Source of Spectrum |
CJC-30-2033-1p |
| Synonyms |
(E)-2-(4-(phenylthio)but-2-en-1-yl)isoindoline-1,3-dione |
| Wiley ID |
1772800 |
