| SpectraBase Compound ID | 6Kx8P0Frj2P |
|---|---|
| InChI | InChI=1S/C26H32F2N2O/c1-16(2)17-6-8-22-18(12-17)7-9-23-25(22,3)10-5-11-26(23,4)30-24(31)29-21-14-19(27)13-20(28)15-21/h6,8,12-16,23H,5,7,9-11H2,1-4H3,(H2,29,30,31)/t23-,25-,26-/m1/s1 |
| InChIKey | NHNBGXGWVLPPNO-LGPLSSKUSA-N |
| Mol Weight | 426.6 g/mol |
| Molecular Formula | C26H32F2N2O |
| Exact Mass | 426.24827 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7aA3bVnt7eb |
|---|---|
| Name | NHNBGXGWVLPPNO-LGPLSSKUSA-N |
| Compound Number | 4G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32F2N2O |
| InChI | InChI=1S/C26H32F2N2O/c1-16(2)17-6-8-22-18(12-17)7-9-23-25(22,3)10-5-11-26(23,4)30-24(31)29-21-14-19(27)13-20(28)15-21/h6,8,12-16,23H,5,7,9-11H2,1-4H3,(H2,29,30,31)/t23-,25-,26-/m1/s1 |
| InChIKey | NHNBGXGWVLPPNO-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 | 426.550 g/mol |
| Sample ID | 2432 |
| Solvent | CDCl3 |