![3,3'-bis{6",8"-Dipropyl-2'',4"-dioxa-7"-thia-6",8"-diazabicyclo[3.3.0]octane} - 7,7-Dioxide](/api/spectrum/4IiJcltdoG/structure.png?h=300&w=458 "3,3'-bis{6\",8\"-Dipropyl-2'',4\"-dioxa-7\"-thia-6\",8\"-diazabicyclo[3.3.0]octane} - 7,7-Dioxide")
| SpectraBase Compound ID | J2YGbG4mqID |
|---|---|
| InChI | InChI=1S/C18H34N4O8S2/c1-5-9-19-13-14(20(10-6-2)31(19,23)24)28-17(27-13)18-29-15-16(30-18)22(12-8-4)32(25,26)21(15)11-7-3/h13-18H,5-12H2,1-4H3 |
| InChIKey | WTXJUPLAFYQRIQ-UHFFFAOYSA-N |
| Mol Weight | 498.6 g/mol |
| Molecular Formula | C18H34N4O8S2 |
| Exact Mass | 498.181806 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4IiJcltdoG |
|---|---|
| Name | 3,3'-bis{6",8"-Dipropyl-2'',4"-dioxa-7"-thia-6",8"-diazabicyclo[3.3.0]octane} - 7,7-Dioxide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H34N4O8S2 |
| InChI | InChI=1S/C18H34N4O8S2/c1-5-9-19-13-14(20(10-6-2)31(19,23)24)28-17(27-13)18-29-15-16(30-18)22(12-8-4)32(25,26)21(15)11-7-3/h13-18H,5-12H2,1-4H3 |
| InChIKey | WTXJUPLAFYQRIQ-UHFFFAOYSA-N |
| Molecular Weight | 498.610 g/mol |
| SMILES | C12N(S(N(C1OC(O2)C1OC2N(CCC)S(N(C2O1)CCC)(=O)=O)CCC)(=O)=O)CCC |
| SPLASH | splash10-0imj-0790000000-36d1479b3c4a42228f85 |
| Source of Spectrum | MN-2001-139-2 |
| Synonyms | 1,3,1',3'-Tetrapropyl-octahydro-[5,5']bi[4,6-dioxa-2-thia-1,3-diaza-pentalenyl]2,2,2',2'-tetraoxide 3,3'-Bi{(1R*,3s*,5S*)-6,8-dipropyl-2,4-dioxa-7-thia-6,8-diazabicyclo[3.3.0]octane-7,7-dioxide}. 5-(2,2-dioxo-1,3-dipropyl-3a,6a-dihydro-[1,3]dioxolo[4,5-c][1,2,5]thiadiazol-5-yl)-1,3-dipropyl-3a,6a-dihydro-[1,3]dioxolo[4,5-c][1,2,5]thiadiazole 2,2-dioxide 5-[2,2-bis(oxidanylidene)-1,3-dipropyl-3a,6a-dihydro-[1,3]dioxolo[4,5-c][1,2,5]thiadiazol-5-yl]-1,3-dipropyl-3a,6a-dihydro-[1,3]dioxolo[4,5-c][1,2,5]thiadiazole 2,2-dioxide |
| Wiley ID | 1546491 |