| SpectraBase Compound ID | HJLda21BVeE |
|---|---|
| InChI | InChI=1S/C8H6N2/c1-3-7-8(9-5-1)4-2-6-10-7/h1-6H |
| InChIKey | VMLKTERJLVWEJJ-UHFFFAOYSA-N |
| Mol Weight | 130.15 g/mol |
| Molecular Formula | C8H6N2 |
| Exact Mass | 130.053098 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6pOxMaItOFk |
|---|---|
| Name | |
| CAS Registry Number | 254-79-5 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H6N2 |
| InChI | InChI=1S/C8H6N2/c1-3-7-8(9-5-1)4-2-6-10-7/h1-6H |
| InChIKey | VMLKTERJLVWEJJ-UHFFFAOYSA-N |
| Instrument Name | Jeol PS-100 |
| Literature Reference | A.C. Boicelli, R. Danieli, A. Mangini, J. Chem. Soc. Perkin II 1024 (1973). |
| NMR Standard | Benzene |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CH3CN |