| SpectraBase Spectrum ID |
47rXQYK2wbr |
| Name |
8-Propionyl-6,7-dihydro-9H,15H-5,14-dithia-8-azadibenzo[a,e]cycloundecene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NOS2 |
| InChI |
InChI=1S/C19H21NOS2/c1-2-19(21)20-11-12-22-18-10-6-4-8-16(18)14-23-17-9-5-3-7-15(17)13-20/h3-10H,2,11-14H2,1H3 |
| InChIKey |
WETWVACOLDLZDJ-UHFFFAOYSA-N |
| Molecular Weight |
343.503 g/mol |
| SMILES |
c12c(CSc3c(CN(CCS2)C(=O)CC)cccc3)cccc1 |
| SPLASH |
splash10-000i-0921000000-b8f59b0dad865421770f |
| Source of Spectrum |
U-1993-318-14 |
| Synonyms |
8-Propionyl-6,7,8,9-tetrahydro-15H-dibenzo[f,j][1,8,4]dithiazacycloundecine |
| Wiley ID |
764898 |
![8-Propionyl-6,7-dihydro-9H,15H-5,14-dithia-8-azadibenzo[a,e]cycloundecene](/api/spectrum/47rXQYK2wbr/structure.png?h=300&w=458 "8-Propionyl-6,7-dihydro-9H,15H-5,14-dithia-8-azadibenzo[a,e]cycloundecene")
