| SpectraBase Compound ID | 2OY1mMgDjbD |
|---|---|
| InChI | InChI=1S/C26H33FN2O/c1-17(2)18-6-12-22-19(16-18)7-13-23-25(22,3)14-5-15-26(23,4)29-24(30)28-21-10-8-20(27)9-11-21/h6,8-12,16-17,23H,5,7,13-15H2,1-4H3,(H2,28,29,30)/t23-,25-,26-/m1/s1 |
| InChIKey | MUHXMKVQUHABKX-LGPLSSKUSA-N |
| Mol Weight | 408.6 g/mol |
| Molecular Formula | C26H33FN2O |
| Exact Mass | 408.257692 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3kb6XyTDC8g |
|---|---|
| Name | MUHXMKVQUHABKX-LGPLSSKUSA-N |
| Compound Number | 4D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H33FN2O |
| InChI | InChI=1S/C26H33FN2O/c1-17(2)18-6-12-22-19(16-18)7-13-23-25(22,3)14-5-15-26(23,4)29-24(30)28-21-10-8-20(27)9-11-21/h6,8-12,16-17,23H,5,7,13-15H2,1-4H3,(H2,28,29,30)/t23-,25-,26-/m1/s1 |
| InChIKey | MUHXMKVQUHABKX-LGPLSSKUSA-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 | 408.559 g/mol |
| Sample ID | 2429 |
| Solvent | CDCl3 |