| SpectraBase Compound ID | 8Abc0SR4l5p |
|---|---|
| InChI | InChI=1S/C24H38N2O/c1-6-7-15-25-22(27)26-24(5)14-8-13-23(4)20-11-9-18(17(2)3)16-19(20)10-12-21(23)24/h9,11,16-17,21H,6-8,10,12-15H2,1-5H3,(H2,25,26,27)/t21-,23-,24-/m1/s1 |
| InChIKey | ZTCWPFQBDNYJSH-GMKZXUHWSA-N |
| Mol Weight | 370.6 g/mol |
| Molecular Formula | C24H38N2O |
| Exact Mass | 370.298414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CGATdXknQCQ |
|---|---|
| Name | ZTCWPFQBDNYJSH-GMKZXUHWSA-N |
| Compound Number | 4K |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H38N2O |
| InChI | InChI=1S/C24H38N2O/c1-6-7-15-25-22(27)26-24(5)14-8-13-23(4)20-11-9-18(17(2)3)16-19(20)10-12-21(23)24/h9,11,16-17,21H,6-8,10,12-15H2,1-5H3,(H2,25,26,27)/t21-,23-,24-/m1/s1 |
| InChIKey | ZTCWPFQBDNYJSH-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 | 370.579 g/mol |
| Sample ID | 2436 |
| Solvent | CDCl3 |