| SpectraBase Compound ID | DDEB3Tg00zZ |
|---|---|
| InChI | InChI=1S/C15H12N2O2/c16-15(12-9-5-2-6-10-12)13(17-14(18)19-15)11-7-3-1-4-8-11/h1-10H,16H2 |
| InChIKey | JGOUDCPPQZKDBO-UHFFFAOYSA-N |
| Mol Weight | 252.27 g/mol |
| Molecular Formula | C15H12N2O2 |
| Exact Mass | 252.089878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5QkUMzsJKTj |
|---|---|
| Name | JGOUDCPPQZKDBO-UHFFFAOYSA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2023 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H12N2O2 |
| InChI | InChI=1S/C15H12N2O2/c16-15(12-9-5-2-6-10-12)13(17-14(18)19-15)11-7-3-1-4-8-11/h1-10H,16H2 |
| InChIKey | JGOUDCPPQZKDBO-UHFFFAOYSA-N |
| Literature Reference Author | P.KANG,C.S.FOOTE |
| Literature Reference Citation | J.AM.CHEM.SOC.,124,9629(2002) |
| Literature Reference DOI | 10.1021/ja012253d |
| Molecular Weight | 252.272 g/mol |
| Sample ID | 49956 |
| Solvent | ACETONE-D6 |