| SpectraBase Compound ID | HQCAMLMOfMw |
|---|---|
| InChI | InChI=1S/C21H25NO/c1-23-21-11-5-9-17-13-18-10-6-12-22(20(18)14-19(17)21)15-16-7-3-2-4-8-16/h2-5,7-9,11,18,20H,6,10,12-15H2,1H3 |
| InChIKey | JFWRATPNTHLHTR-UHFFFAOYSA-N |
| Mol Weight | 307.44 g/mol |
| Molecular Formula | C21H25NO |
| Exact Mass | 307.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ac0vFniANUT |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H25NO |
| InChI | InChI=1S/C21H25NO/c1-23-21-11-5-9-17-13-18-10-6-12-22(20(18)14-19(17)21)15-16-7-3-2-4-8-16/h2-5,7-9,11,18,20H,6,10,12-15H2,1H3 |
| InChIKey | JFWRATPNTHLHTR-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |