| SpectraBase Compound ID | 30D87o2n5Tv |
|---|---|
| InChI | InChI=1S/C28H38N2O/c1-18(2)21-10-12-23-22(17-21)11-13-25-27(23,5)14-7-15-28(25,6)30-26(31)29-24-16-19(3)8-9-20(24)4/h8-10,12,16-18,25H,7,11,13-15H2,1-6H3,(H2,29,30,31)/t25-,27-,28-/m1/s1 |
| InChIKey | XYWBDOZKEBCRDZ-BIYCFNCWSA-N |
| Mol Weight | 418.6 g/mol |
| Molecular Formula | C28H38N2O |
| Exact Mass | 418.298414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hnj6J3iSaZg |
|---|---|
| Name | XYWBDOZKEBCRDZ-BIYCFNCWSA-N |
| Compound Number | 4C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H38N2O |
| InChI | InChI=1S/C28H38N2O/c1-18(2)21-10-12-23-22(17-21)11-13-25-27(23,5)14-7-15-28(25,6)30-26(31)29-24-16-19(3)8-9-20(24)4/h8-10,12,16-18,25H,7,11,13-15H2,1-6H3,(H2,29,30,31)/t25-,27-,28-/m1/s1 |
| InChIKey | XYWBDOZKEBCRDZ-BIYCFNCWSA-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 | 418.623 g/mol |
| Sample ID | 2428 |
| Solvent | CDCl3 |