| SpectraBase Compound ID | BY04OQr9gax |
|---|---|
| InChI | InChI=1S/C20H30N2O/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)22-18(21)23/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H3,21,22,23)/t17-,19-,20-/m1/s1 |
| InChIKey | HAPQYDALJMTOLE-MISYRCLQSA-N |
| Mol Weight | 314.47 g/mol |
| Molecular Formula | C20H30N2O |
| Exact Mass | 314.235814 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ETMp396vSLk |
|---|---|
| Name | HAPQYDALJMTOLE-MISYRCLQSA-N |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30N2O |
| InChI | InChI=1S/C20H30N2O/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)22-18(21)23/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H3,21,22,23)/t17-,19-,20-/m1/s1 |
| InChIKey | HAPQYDALJMTOLE-MISYRCLQSA-N |
| Literature Reference Author | X.RAO,Z.SONG,L.HE,W.JIA |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,1575(2008) |
| Literature Reference DOI | 10.1248/cpb.56.1575 |
| Molecular Weight | 314.471 g/mol |
| Sample ID | 2426 |
| Solvent | CDCl3 |