| SpectraBase Compound ID | JQOitgmVCO2 |
|---|---|
| InChI | InChI=1S/C19H20N2O/c1-2-10-9-21-14-7-11(10)16-15(21)8-19(18(16)22)12-5-3-4-6-13(12)20-17(14)19/h2-6,11,14-17,20H,7-9H2,1H3/b10-2-/t11-,14-,15-,16-,17+,19+/m1/s1 |
| InChIKey | JUPQGUCPYFPDPI-DQPRVHQGSA-N |
| Mol Weight | 292.38 g/mol |
| Molecular Formula | C19H20N2O |
| Exact Mass | 292.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Umc2LExlej |
|---|---|
| Name | RAUFLORINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H20N2O |
| InChI | InChI=1S/C19H20N2O/c1-2-10-9-21-14-7-11(10)16-15(21)8-19(18(16)22)12-5-3-4-6-13(12)20-17(14)19/h2-6,11,14-17,20H,7-9H2,1H3/b10-2-/t11-,14-,15-,16-,17+,19+/m1/s1 |
| InChIKey | JUPQGUCPYFPDPI-DQPRVHQGSA-N |
| Literature Reference Author | R.JOKELA,M.LOUNASMAA |
| Literature Reference Citation | PLANTA.MED.,62,577(1996) |
| Literature Reference DOI | 10.1055/s-2006-957980 |
| Molecular Weight | 292.381 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP891 |