| SpectraBase Compound ID | 6KtOhqHh1A6 |
|---|---|
| InChI | InChI=1S/C19H23NO2/c1-2-22-19(21)18-17(14-10-6-5-7-11-14)15-12-8-3-4-9-13-16(15)20-18/h5-7,10-11,20H,2-4,8-9,12-13H2,1H3 |
| InChIKey | HQUXNTXPRISKCX-UHFFFAOYSA-N |
| Mol Weight | 297.4 g/mol |
| Molecular Formula | C19H23NO2 |
| Exact Mass | 297.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BUKC5xIn6sE |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H23NO2 |
| InChI | InChI=1S/C19H23NO2/c1-2-22-19(21)18-17(14-10-6-5-7-11-14)15-12-8-3-4-9-13-16(15)20-18/h5-7,10-11,20H,2-4,8-9,12-13H2,1H3 |
| InChIKey | HQUXNTXPRISKCX-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |