| SpectraBase Compound ID | oGlTOAsKaZ |
|---|---|
| InChI | InChI=1S/C19H13NO/c1-2-8-14(9-3-1)21-19-17-12-5-4-10-15(17)16-11-6-7-13-18(16)20-19/h1-13H |
| InChIKey | VTVRMRAAHTZICS-UHFFFAOYSA-N |
| Mol Weight | 271.32 g/mol |
| Molecular Formula | C19H13NO |
| Exact Mass | 271.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LRxwCIDwaKk |
|---|---|
| Name | 6-Phenoxyphenanthridine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.099714042 u |
| Formula | C19H13NO |
| InChI | InChI=1S/C19H13NO/c1-2-8-14(9-3-1)21-19-17-12-5-4-10-15(17)16-11-6-7-13-18(16)20-19/h1-13H |
| InChIKey | VTVRMRAAHTZICS-UHFFFAOYSA-N |
| Molecular Weight | 271.319 g/mol |
| SMILES | C1=2C(=CC=CC2)C2=C(N=C1OC1=CC=CC=C1)C=CC=C2 |