| SpectraBase Spectrum ID |
1PXruRpstGt |
| Name |
1,1,3,3,7,7,9,9-octamethyl-11-phenyl-5,10-dithia-11-azadispiro[3.1.3.2]undecane-2,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29NO2S2 |
| InChI |
InChI=1S/C22H29NO2S2/c1-17(2)15(24)18(3,4)21(17)23(14-12-10-9-11-13-14)27-22(26-21)19(5,6)16(25)20(22,7)8/h9-13H,1-8H3 |
| InChIKey |
IJWXJIXRRNHBHV-UHFFFAOYSA-N |
| Molecular Weight |
403.599 g/mol |
| SMILES |
C12(N(SC3(S2)C(C)(C)C(C3(C)C)=O)c2ccccc2)C(C)(C)C(C1(C)C)=O |
| SPLASH |
splash10-0002-1960000000-2d70b10b3d8e0a06e1a9 |
| Source of Spectrum |
H-76-2152-8 |
| Synonyms |
1,1,3,3,7,7,9,9-octamethyl-11-phenyl-5,10-dithia-11-azadispiro[3.1.3^{6}.2^{4}]undecane-2,8-dione
1,1,3,3,7,7,9,9-octamethyl-11-phenyl-5,10-dithia-11-azadispiro[3.1.3^{6}.2^{4}]undecane-2,8-quinone |
| Wiley ID |
1370878 |
![1,1,3,3,7,7,9,9-octamethyl-11-phenyl-5,10-dithia-11-azadispiro[3.1.3.2]undecane-2,8-dione](/api/spectrum/1PXruRpstGt/structure.png?h=300&w=458 "1,1,3,3,7,7,9,9-octamethyl-11-phenyl-5,10-dithia-11-azadispiro[3.1.3.2]undecane-2,8-dione")
