| SpectraBase Spectrum ID |
1JQZ4tEmvo |
| Name |
3-Methoxycarbonyl-3-methyl-4,8-diphenyl-9-thia-1-phosphabicyclo[4.3.0]nona-5,7-diene 1-sulfide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21O2PS2 |
| InChI |
InChI=1S/C22H21O2PS2/c1-22(21(23)24-2)15-25(26)18(13-19(22)16-9-5-3-6-10-16)14-20(27-25)17-11-7-4-8-12-17/h3-14,19H,15H2,1-2H3 |
| InChIKey |
OKCHKUILFDHWGJ-UHFFFAOYSA-N |
| Molecular Weight |
412.502 g/mol |
| SMILES |
C=12P(SC(=C2)c2ccccc2)(CC(C(C1)c1ccccc1)(C(=O)OC)C)=S |
| SPLASH |
splash10-03gi-0095000000-fd2e1845b5454a1026b9 |
| Source of Spectrum |
AJ-65-924-6 |
| Synonyms |
Methyl 6-methyl-2,5-diphenyl-6,7-dihydro-5H-phosphorino[1,2-b][1,2]thiaphosphole-6-carboxylate 8-sulfide |
| Wiley ID |
771445 |
![3-Methoxycarbonyl-3-methyl-4,8-diphenyl-9-thia-1-phosphabicyclo[4.3.0]nona-5,7-diene 1-sulfide](/api/spectrum/1JQZ4tEmvo/structure.png?h=300&w=458 "3-Methoxycarbonyl-3-methyl-4,8-diphenyl-9-thia-1-phosphabicyclo[4.3.0]nona-5,7-diene 1-sulfide")
