| SpectraBase Spectrum ID |
8Qxh9LJOBks |
| Name |
3-Acetyl-4,8-diphenyl-9-thia-1-phosphabicyclo[4.3.0]nona-4,6-diene 1-sulfide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19OPS2 |
| InChI |
InChI=1S/C21H19OPS2/c1-15(22)20-14-23(24)18(12-19(20)16-8-4-2-5-9-16)13-21(25-23)17-10-6-3-7-11-17/h2-13,20-21H,14H2,1H3 |
| InChIKey |
ZRDAZQZTQZEUBA-UHFFFAOYSA-N |
| Molecular Weight |
382.476 g/mol |
| SMILES |
C=12P(CC(C(=C2)c2ccccc2)C(=O)C)(SC(C1)c1ccccc1)=S |
| SPLASH |
splash10-000x-9018000000-48a41b5d28aa402c8450 |
| Source of Spectrum |
AJ-65-925-7i |
| Synonyms |
3-Acetyl-4,8-diphenyl-9-thia-1-phosphabicyclo[4.3.0]nona-4,6-diene 1-sulfide
6-Acetyl-2,5-diphenyl-hexahydro-phosphinino[1,2-b][1,2]thiaphosphole 8-sulfide |
| Wiley ID |
771438 |
![3-Acetyl-4,8-diphenyl-9-thia-1-phosphabicyclo[4.3.0]nona-4,6-diene 1-sulfide](/api/spectrum/8Qxh9LJOBks/structure.png?h=300&w=458 "3-Acetyl-4,8-diphenyl-9-thia-1-phosphabicyclo[4.3.0]nona-4,6-diene 1-sulfide")
