| SpectraBase Compound ID | 7NorkwNSQmK |
|---|---|
| InChI | InChI=1S/C15H19NO/c1-4-5-6-7-8-9-10-11-12-15(17)16-13-14(2)3/h1,9-12,14H,7-8,13H2,2-3H3,(H,16,17)/b10-9+,12-11- |
| InChIKey | PSAKYIJFKFCZFO-PVHUKWJHSA-N |
| Mol Weight | 229.32 g/mol |
| Molecular Formula | C15H19NO |
| Exact Mass | 229.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HJnigpndobU |
|---|---|
| Name | RN-13894-69-4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H19NO |
| InChI | InChI=1S/C15H19NO/c1-4-5-6-7-8-9-10-11-12-15(17)16-13-14(2)3/h1,9-12,14H,7-8,13H2,2-3H3,(H,16,17)/b10-9+,12-11- |
| InChIKey | PSAKYIJFKFCZFO-PVHUKWJHSA-N |
| Literature Reference Author | N.B.PERRY,J.W.VAN_KLINK,E.J.BURGESS,G.A.PARMENTER |
| Literature Reference Citation | PLANTA.MED.,63,58(1997) |
| Literature Reference DOI | 10.1055/s-2006-957605 |
| Molecular Weight | 229.322 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1023 |