| SpectraBase Compound ID | F9mnJuyj1yR |
|---|---|
| InChI | InChI=1S/C21H22N2O/c1-4-17-18(15-11-7-5-8-12-15)19(16-13-9-6-10-14-16)20(22-17)21(24)23(2)3/h5-14,22H,4H2,1-3H3 |
| InChIKey | UJVFMFCDAIARDM-UHFFFAOYSA-N |
| Mol Weight | 318.42 g/mol |
| Molecular Formula | C21H22N2O |
| Exact Mass | 318.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7L3eIQBdd89 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H22N2O |
| InChI | InChI=1S/C21H22N2O/c1-4-17-18(15-11-7-5-8-12-15)19(16-13-9-6-10-14-16)20(22-17)21(24)23(2)3/h5-14,22H,4H2,1-3H3 |
| InChIKey | UJVFMFCDAIARDM-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |