| SpectraBase Compound ID | H0z7CCDOJXT |
|---|---|
| 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-XAZJVICWSA-N |
| Mol Weight | 229.32 g/mol |
| Molecular Formula | C15H19NO |
| Exact Mass | 229.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4msISpFInYh |
|---|---|
| Name | RN-113817-70-2 |
| Copyright | Copyright © 2016-2025 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-XAZJVICWSA-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 | UIAP1022 |