| SpectraBase Compound ID | 72AGLABlTyA |
|---|---|
| InChI | InChI=1S/C18H16N2O2/c1-20(2)18(21)22-16-10-6-5-9-15(16)17-14-8-4-3-7-13(14)11-12-19-17/h3-12H,1-2H3 |
| InChIKey | BOFARMXYVRIAOH-UHFFFAOYSA-N |
| Mol Weight | 292.34 g/mol |
| Molecular Formula | C18H16N2O2 |
| Exact Mass | 292.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lb14lm9cgrY |
|---|---|
| Name | 1-(2- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H16N2O2 |
| InChI | InChI=1S/C18H16N2O2/c1-20(2)18(21)22-16-10-6-5-9-15(16)17-14-8-4-3-7-13(14)11-12-19-17/h3-12H,1-2H3 |
| InChIKey | BOFARMXYVRIAOH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |