| SpectraBase Compound ID | Iuioi5xAiN9 |
|---|---|
| InChI | InChI=1S/C16H21NO/c1-12-10-11-13(2)17(12)14(3)16(4,18)15-8-6-5-7-9-15/h5-11,14,18H,1-4H3 |
| InChIKey | AGVNJWPZJZHLKC-UHFFFAOYSA-N |
| Mol Weight | 243.35 g/mol |
| Molecular Formula | C16H21NO |
| Exact Mass | 243.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1RCOW0JwIaK |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H21NO |
| InChI | InChI=1S/C16H21NO/c1-12-10-11-13(2)17(12)14(3)16(4,18)15-8-6-5-7-9-15/h5-11,14,18H,1-4H3 |
| InChIKey | AGVNJWPZJZHLKC-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 |