| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6qWNYGDEeSC |
|---|---|
| Name | 1-phenazinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. 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 | Varian CFT-20 |
| Sadtler NMR Number | 30771M |
| Solvent | CDCl3 |