![3,3'-bis{6",8"-Di-isopropyl-2'',4"-dioxa-7"-thia-6",8"-diazabicyclo[3.3.0]octane} - 7,7-Dioxide](/api/spectrum/Gi7lCSqT1Cr/structure.png?h=300&w=458 "3,3'-bis{6\",8\"-Di-isopropyl-2'',4\"-dioxa-7\"-thia-6\",8\"-diazabicyclo[3.3.0]octane} - 7,7-Dioxide")
| SpectraBase Compound ID | 5HOV4vxXVgf |
|---|---|
| InChI | InChI=1S/C18H34N4O8S2/c1-9(2)19-13-14(20(10(3)4)31(19,23)24)28-17(27-13)18-29-15-16(30-18)22(12(7)8)32(25,26)21(15)11(5)6/h9-18H,1-8H3 |
| InChIKey | ZIEDAKIIJRZKNM-UHFFFAOYSA-N |
| Mol Weight | 498.6 g/mol |
| Molecular Formula | C18H34N4O8S2 |
| Exact Mass | 498.181806 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Gi7lCSqT1Cr |
|---|---|
| Name | 3,3'-bis{6",8"-Di-isopropyl-2'',4"-dioxa-7"-thia-6",8"-diazabicyclo[3.3.0]octane} - 7,7-Dioxide |
| Alternate Name(s) | 1,3,1',3'-Tetraisopropyl-octahydro-[5,5']bi[4,6-dioxa-2-thia-1,3-diaza-pentalenyl]2,2,2',2'-tetraoxide 5-(1,3-diisopropyl-2,2-diketo-3a,6a-dihydro-[1,3]dioxolo[4,5-c][1,2,5]thiadiazol-5-yl)-1,3-diisopropyl-3a,6a-dihydro-[1,3]dioxolo[4,5-c][1,2,5]thiadiazole 2,2-dioxide 3,3'-Bi{(1R*,3s*,5S*)-6,8-di-iso-propyl-2,4-dioxa-7-thia-6,8-diazabicyclo[3.3.0]octane-7,7-dioxide}. 5-(1,3-diisopropyl-2,2-dioxo-3a,6a-dihydro-[1,3]dioxolo[4,5-c][1,2,5]thiadiazol-5-yl)-1,3-diisopropyl-3a,6a-dihydro-[1,3]dioxolo[4,5-c][1,2,5]thiadiazole 2,2-dioxide 5-[2,2-dioxo-1,3-di(propan-2-yl)-3a,6a-dihydro-[1,3]dioxolo[4,5-c][1,2,5]thiadiazol-5-yl]-1,3-di(propan-2-yl)-3a,6a-dihydro-[1,3]dioxolo[4,5-c][1,2,5]thiadiazole 2,2-dioxide 5-[2,2-bis(oxidanylidene)-1,3-di(propan-2-yl)-3a,6a-dihydro-[1,3]dioxolo[4,5-c][1,2,5]thiadiazol-5-yl]-1,3-di(propan-2-yl)-3a,6a-dihydro-[1,3]dioxolo[4,5-c][1,2,5]thiadiazole 2,2-dioxide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H34N4O8S2 |
| InChI | InChI=1S/C18H34N4O8S2/c1-9(2)19-13-14(20(10(3)4)31(19,23)24)28-17(27-13)18-29-15-16(30-18)22(12(7)8)32(25,26)21(15)11(5)6/h9-18H,1-8H3 |
| InChIKey | ZIEDAKIIJRZKNM-UHFFFAOYSA-N |
| Molecular Weight | 498.610 g/mol |
| SMILES | C12N(S(N(C1OC(O2)C1OC2N(C(C)C)S(N(C2O1)C(C)C)(=O)=O)C(C)C)(=O)=O)C(C)C |
| SPLASH | splash10-0udj-0090000000-fd745e852b88c2711416 |
| Source of Spectrum | O1-45-253-1c |
| Wiley ID | 1669042 |