![tetrahydro-1H,4H-3a,6a-butanoimidazo[4,5-d]imidazole-2,5-dithione](/api/spectrum/GHBxfq1SrO2/structure.png?h=300&w=458 "tetrahydro-1H,4H-3a,6a-butanoimidazo[4,5-d]imidazole-2,5-dithione")
| SpectraBase Compound ID | SR0MxJC932 |
|---|---|
| InChI | InChI=1S/C8H12N4S2/c13-5-9-7-3-1-2-4-8(7,11-5)12-6(14)10-7/h1-4H2,(H2,9,11,13)(H2,10,12,14) |
| InChIKey | MQQMTHQUDANLBE-UHFFFAOYSA-N |
| Mol Weight | 228.33 g/mol |
| Molecular Formula | C8H12N4S2 |
| Exact Mass | 228.050339 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GHBxfq1SrO2 |
|---|---|
| Name | tetrahydro-1H,4H-3a,6a-butanoimidazo[4,5-d]imidazole-2,5-dithione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12N4S2 |
| InChI | InChI=1S/C8H12N4S2/c13-5-9-7-3-1-2-4-8(7,11-5)12-6(14)10-7/h1-4H2,(H2,9,11,13)(H2,10,12,14) |
| InChIKey | MQQMTHQUDANLBE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44925M |
| Solvent | DMSO-d6 |