| SpectraBase Compound ID | FkBumiGoiXP |
|---|---|
| InChI | InChI=1S/C12H8N2O/c15-11-7-3-6-10-12(11)14-9-5-2-1-4-8(9)13-10/h1-7,15H |
| InChIKey | SVRNCBGWUMMBQB-UHFFFAOYSA-N |
| Mol Weight | 196.21 g/mol |
| Molecular Formula | C12H8N2O |
| Exact Mass | 196.063663 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 26X8SphctNY |
|---|---|
| Name | 1-Hydroxy-phenazine |
| CAS Registry Number | 528-71-2 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H8N2O |
| InChI | InChI=1S/C12H8N2O/c15-11-7-3-6-10-12(11)14-9-5-2-1-4-8(9)13-10/h1-7,15H |
| InChIKey | SVRNCBGWUMMBQB-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-60 |
| Literature Reference | E. Breitmaier, U. Hollstein, J. Org. Chem. 41, 2104 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |