![Benzo[1,2-c:3,4-c':5,6-c'']tris[1,2,5]thiadiazole](/api/spectrum/DvZkbeGeJqx/structure.png?h=300&w=458 "Benzo[1,2-c:3,4-c':5,6-c'']tris[1,2,5]thiadiazole")
| SpectraBase Compound ID | 2OYPw1QqNif |
|---|---|
| InChI | InChI=1S/C6N6S3/c7-1-2(8-13-7)4-6(12-15-11-4)5-3(1)9-14-10-5 |
| InChIKey | OHTYKIBQKFFALK-UHFFFAOYSA-N |
| Mol Weight | 252.29 g/mol |
| Molecular Formula | C6N6S3 |
| Exact Mass | 251.934658 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DvZkbeGeJqx |
|---|---|
| Name | Benzo[1,2-c:3,4-c':5,6-c'']tris[1,2,5]thiadiazole |
| CAS Registry Number | 59127-54-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6N6S3 |
| InChI | InChI=1S/C6N6S3/c7-1-2(8-13-7)4-6(12-15-11-4)5-3(1)9-14-10-5 |
| InChIKey | OHTYKIBQKFFALK-UHFFFAOYSA-N |
| Molecular Weight | 252.288 g/mol |
| SMILES | c12c(c3nsnc3c3c2nsn3)nsn1 |
| SPLASH | splash10-0udi-6290000000-7a35dda16e7f02737142 |
| Source of Spectrum | Y-12-830-1 |
| Synonyms | Benzo[1,2-c:3,4-c':5,6-c'']tris[1,2,5]thiadiaazole Benzo[1,2-c:3,4-c':5,6-c'']tris[1,2,5]thiadiazole Benzo[1,2-c:3,4-c':5,6-c'']tris[1,2,5]thiadiaazole di[1,2,5]thiadiazolo[3,4-e:3,4-g][2,1,3]benzothiadiazole |
| Wiley ID | 1254882 |