| SpectraBase Compound ID | 8UOBFrma99M |
|---|---|
| InChI | InChI=1S/C23H18N2O2/c24-14-23(13-15-7-2-1-3-8-15)18-11-6-12-25(18)20-19(23)21(26)16-9-4-5-10-17(16)22(20)27/h1-5,7-10,18H,6,11-13H2 |
| InChIKey | OZEMZPAZFRQCSL-UHFFFAOYSA-N |
| Mol Weight | 354.41 g/mol |
| Molecular Formula | C23H18N2O2 |
| Exact Mass | 354.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AIvlcp30kxw |
|---|---|
| Name | Compound-#43 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C23H18N2O2 |
| InChI | InChI=1S/C23H18N2O2/c24-14-23(13-15-7-2-1-3-8-15)18-11-6-12-25(18)20-19(23)21(26)16-9-4-5-10-17(16)22(20)27/h1-5,7-10,18H,6,11-13H2 |
| InChIKey | OZEMZPAZFRQCSL-UHFFFAOYSA-N |
| Instrument Name | SF = 200 MHz |
| Literature Reference | J. Org. Chem. 53, 2287 (1988). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |