| SpectraBase Compound ID | FuZM37WGTo5 |
|---|---|
| InChI | InChI=1S/C40H64N4O2/c1-37(2,3)31-23-29(35(45)33(25-31)39(7,8)9)27-41-15-13-17-43-19-21-44(22-20-43)18-14-16-42-28-30-24-32(38(4,5)6)26-34(36(30)46)40(10,11)12/h23-28,45-46H,13-22H2,1-12H3/b41-27-,42-28- |
| InChIKey | QXIYEICLJRYGCQ-HEPSPIFKSA-N |
| Mol Weight | 633.0 g/mol |
| Molecular Formula | C40H64N4O2 |
| Exact Mass | 632.502927 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2yLGEhBrF5w |
|---|---|
| Name | LIGAND-L6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H64N4O2 |
| InChI | InChI=1S/C40H64N4O2/c1-37(2,3)31-23-29(35(45)33(25-31)39(7,8)9)27-41-15-13-17-43-19-21-44(22-20-43)18-14-16-42-28-30-24-32(38(4,5)6)26-34(36(30)46)40(10,11)12/h23-28,45-46H,13-22H2,1-12H3/b41-27-,42-28- |
| InChIKey | QXIYEICLJRYGCQ-HEPSPIFKSA-N |
| Literature Reference Author | M.REZAEIVALA,S.DAFTARI |
| Literature Reference Citation | EUR.J.CHEM.,5,343(2014) |
| Literature Reference DOI | 10.5155/eurjchem.5.2.343-350.959 |
| Molecular Weight | 632.974 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR17738 |