| SpectraBase Compound ID | 9UojvFSo3W6 |
|---|---|
| InChI | InChI=1S/C14H10O/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H |
| InChIKey | ZWJPCOALBPMBIC-UHFFFAOYSA-N |
| Mol Weight | 194.23 g/mol |
| Molecular Formula | C14H10O |
| Exact Mass | 194.073165 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ABdA5dFdgxE |
|---|---|
| Name | REF13 |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H10O |
| InChI | InChI=1S/C14H10O/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H |
| InChIKey | ZWJPCOALBPMBIC-UHFFFAOYSA-N |
| Literature Reference Author | H.DUDDECK,H.W.PRAAS |
| Literature Reference Citation | MAGN.RES.CHEM.,31,182(1993) |
| Literature Reference DOI | 10.1002/mrc.1260310205 |
| Solvent | CDCl3 |
| Source File Reference | UWVP4919 |