![Benzo[1,2-c : 3,4-c']-bis(1,2,5)-selenaadiazole](/api/spectrum/Iso5TfzLUCX/structure.png?h=300&w=458 "Benzo[1,2-c : 3,4-c']-bis(1,2,5)-selenaadiazole")
| SpectraBase Compound ID | GO690NQPqvS |
|---|---|
| InChI | InChI=1S/C6H2N4Se2/c1-2-4-6(10-12-8-4)5-3(1)7-11-9-5/h1-2H |
| InChIKey | HHEJCHCDNUYLSZ-UHFFFAOYSA-N |
| Mol Weight | 288.05 g/mol |
| Molecular Formula | C6H2N4Se2 |
| Exact Mass | 289.86099 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Iso5TfzLUCX |
|---|---|
| Name | Benzo[1,2-c : 3,4-c']-bis(1,2,5)-selenaadiazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H2N4Se2 |
| InChI | InChI=1S/C6H2N4Se2/c1-2-4-6(10-12-8-4)5-3(1)7-11-9-5/h1-2H |
| InChIKey | HHEJCHCDNUYLSZ-UHFFFAOYSA-N |
| Molecular Weight | 288.054 g/mol |
| SMILES | c12c3c(n[se]n3)ccc1n[se]n2 |
| SPLASH | splash10-000l-0490000000-8a995559bf71d4596186 |
| Source of Spectrum | AJ-41-959-0 |
| Wiley ID | 1567691 |