| SpectraBase Compound ID | 5Fhe0clmbwF |
|---|---|
| InChI | InChI=1S/C24H36N2O2/c1-17(2)18-6-8-20-19(16-18)7-9-21-23(20,3)10-5-11-24(21,4)25-22(27)26-12-14-28-15-13-26/h6,8,16-17,21H,5,7,9-15H2,1-4H3,(H,25,27)/t21-,23-,24-/m1/s1 |
| InChIKey | ZNUAQWBUYGFANT-GMKZXUHWSA-N |
| Mol Weight | 384.6 g/mol |
| Molecular Formula | C24H36N2O2 |
| Exact Mass | 384.277678 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L5d6IgKb03h |
|---|---|
| Name | ZNUAQWBUYGFANT-GMKZXUHWSA-N |
| Compound Number | 4I |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H36N2O2 |
| InChI | InChI=1S/C24H36N2O2/c1-17(2)18-6-8-20-19(16-18)7-9-21-23(20,3)10-5-11-24(21,4)25-22(27)26-12-14-28-15-13-26/h6,8,16-17,21H,5,7,9-15H2,1-4H3,(H,25,27)/t21-,23-,24-/m1/s1 |
| InChIKey | ZNUAQWBUYGFANT-GMKZXUHWSA-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 | 384.562 g/mol |
| Sample ID | 2434 |
| Solvent | CDCl3 |