![naphtho[1,2-c][1,2,5]selenadiazole](/api/spectrum/4wru5HdzRCS/structure.png?h=300&w=458 "naphtho[1,2-c][1,2,5]selenadiazole")
| SpectraBase Compound ID | 2SkCpWMJuRa |
|---|---|
| InChI | InChI=1S/C10H6N2Se/c1-2-4-8-7(3-1)5-6-9-10(8)12-13-11-9/h1-6H |
| InChIKey | RHCHVIPHASGNIT-UHFFFAOYSA-N |
| Mol Weight | 233.14 g/mol |
| Molecular Formula | C10H6N2Se |
| Exact Mass | 233.96962 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4wru5HdzRCS |
|---|---|
| Name | naphtho[1,2-c][1,2,5]selenadiazole |
| Source of Sample | E. Sawicki, R. A. Taft Sanitary Engineering Center, Cincinnati, Ohio |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H6N2Se |
| InChI | InChI=1S/C10H6N2Se/c1-2-4-8-7(3-1)5-6-9-10(8)12-13-11-9/h1-6H |
| InChIKey | RHCHVIPHASGNIT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5177M |
| Solvent | CDCl3 |
| Synonyms | NAPHTHOPIASELENOLE NAPHTHO/1,2-C//1,2,5/SELENADIAZOLE |