| SpectraBase Compound ID | H6bbYjG3PdO |
|---|---|
| InChI | InChI=1S/C9H6N2O2/c12-11(13)8-5-1-3-7-4-2-6-10-9(7)8/h1-6H |
| InChIKey | OQHHSGRZCKGLCY-UHFFFAOYSA-N |
| Mol Weight | 174.16 g/mol |
| Molecular Formula | C9H6N2O2 |
| Exact Mass | 174.042927 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CMf8HLwW0Ry |
|---|---|
| Name | |
| CAS Registry Number | 607-35-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H6N2O2 |
| InChI | InChI=1S/C9H6N2O2/c12-11(13)8-5-1-3-7-4-2-6-10-9(7)8/h1-6H |
| InChIKey | OQHHSGRZCKGLCY-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |