| SpectraBase Spectrum ID |
GLWUrnqrydc |
| Name |
1-Methyl-4-phenyl-4-azatricyclo[5.2.1.0(2,6)]deca-3,5,8-trione 8-dithioacetal isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO2S2 |
| InChI |
InChI=1S/C18H19NO2S2/c1-17-9-12(18(10-17)22-7-8-23-18)13-14(17)16(21)19(15(13)20)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3/t12-,13?,14?,17-/m0/s1 |
| InChIKey |
KHTYMHUZMBNSQF-VWLISTAJSA-N |
| Molecular Weight |
345.475 g/mol |
| SMILES |
C1(N(C(C2[C@]3(C4(C[C@@](C12)(C3)C)SCCS4)[H])=O)c1ccccc1)=O |
| SPLASH |
splash10-014l-0329000000-7b155cd3e8a90e73b5be |
| Source of Spectrum |
F-52-9986-18 |
| Synonyms |
1-Methyl-4-phenyl-4-azatricyclo[5.2.1.0(2,6)]deca-3,5,8-trione 8-dithioacetal
1'-methyl-4'-phenyl-4'-azaspiro[1,3-dithiolane-2,8'-tricyclo[5.2.1.0(2,6)]decane]-3',5'-dione |
| Wiley ID |
797842 |
![1-Methyl-4-phenyl-4-azatricyclo[5.2.1.0(2,6)]deca-3,5,8-trione 8-dithioacetal isomer](/api/spectrum/GLWUrnqrydc/structure.png?h=300&w=458 "1-Methyl-4-phenyl-4-azatricyclo[5.2.1.0(2,6)]deca-3,5,8-trione 8-dithioacetal isomer")
