![3,3'-bis{6"-Methyl-8"-ethyl-2'',4"-dioxa-7"-thia-6",8"-diazabicyclo[3.3.0]octane} - 7,7-Dioxide](/api/spectrum/G5y3npreFyY/structure.png?h=300&w=458 "3,3'-bis{6\"-Methyl-8\"-ethyl-2'',4\"-dioxa-7\"-thia-6\",8\"-diazabicyclo[3.3.0]octane} - 7,7-Dioxide")
| SpectraBase Compound ID | E1aWmGrkQ5r |
|---|---|
| InChI | InChI=1S/C12H22N4O8S2/c1-5-15-9-7(13(3)25(15,17)18)21-11(23-9)12-22-8-10(24-12)16(6-2)26(19,20)14(8)4/h7-12H,5-6H2,1-4H3 |
| InChIKey | OHPOLXGOMUWSMH-UHFFFAOYSA-N |
| Mol Weight | 414.45 g/mol |
| Molecular Formula | C12H22N4O8S2 |
| Exact Mass | 414.087906 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | G5y3npreFyY |
|---|---|
| Name | 3,3'-bis{6"-Methyl-8"-ethyl-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 | C12H22N4O8S2 |
| InChI | InChI=1S/C12H22N4O8S2/c1-5-15-9-7(13(3)25(15,17)18)21-11(23-9)12-22-8-10(24-12)16(6-2)26(19,20)14(8)4/h7-12H,5-6H2,1-4H3 |
| InChIKey | OHPOLXGOMUWSMH-UHFFFAOYSA-N |
| Molecular Weight | 414.448 g/mol |
| SMILES | C12N(S(N(C1OC(O2)C1OC2N(CC)S(N(C2O1)C)(=O)=O)CC)(=O)=O)C |
| SPLASH | splash10-0bvi-0960000000-0db24325637ccc590b67 |
| Source of Spectrum | MN-2001-139-2 |
| Synonyms | 3-Ethyl-5-(3-ethyl-1-methyl-2,2-dioxo-3a,6a-dihydro-[1,3]dioxolo[4,5-c][1,2,5]thiadiazol-5-yl)-1-methyl-3a,6a-dihydro-[1,3]dioxolo[4,5-c][1,2,5]thiadiazole 2,2-dioxide 3-Ethyl-5-[3-ethyl-1-methyl-2,2-bis(oxidanylidene)-3a,6a-dihydro-[1,3]dioxolo[4,5-c][1,2,5]thiadiazol-5-yl]-1-methyl-3a,6a-dihydro-[1,3]dioxolo[4,5-c][1,2,5]thiadiazole 2,2-dioxide |
| Wiley ID | 1546492 |