| SpectraBase Compound ID | 1m7u4XM4lek |
|---|---|
| InChI | InChI=1S/C21H23NO/c1-16-13-14-17(2)22(16)20(15-18-9-5-3-6-10-18)21(23)19-11-7-4-8-12-19/h3-14,20-21,23H,15H2,1-2H3 |
| InChIKey | DHNVRULRRTVAHG-UHFFFAOYSA-N |
| Mol Weight | 305.42 g/mol |
| Molecular Formula | C21H23NO |
| Exact Mass | 305.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FOQBMpbEC9X |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H23NO |
| InChI | InChI=1S/C21H23NO/c1-16-13-14-17(2)22(16)20(15-18-9-5-3-6-10-18)21(23)19-11-7-4-8-12-19/h3-14,20-21,23H,15H2,1-2H3 |
| InChIKey | DHNVRULRRTVAHG-UHFFFAOYSA-N |
| Literature Reference | C. Kashima, T. Maruyama, Y. Fujioka, J. Chem. Soc. Perkin I 1041 (1989). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |