| SpectraBase Compound ID | JJFpJr5JXRq |
|---|---|
| InChI | InChI=1S/C6H4N2O/c1-2-4-6-5(3-1)7-9-8-6/h1-4H |
| InChIKey | AWBOSXFRPFZLOP-UHFFFAOYSA-N |
| Mol Weight | 120.11 g/mol |
| Molecular Formula | C6H4N2O |
| Exact Mass | 120.032363 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LCXiTeUQGMq |
|---|---|
| Name | 2,1,3-Benzoxadiazole |
| CAS Registry Number | 273-09-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H4N2O |
| InChI | InChI=1S/C6H4N2O/c1-2-4-6-5(3-1)7-9-8-6/h1-4H |
| InChIKey | AWBOSXFRPFZLOP-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | L. Stefaniak, Org. Magn. Resonance 11, 385 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Acetone-D6 |