| SpectraBase Compound ID | 4hDD3hal3DO |
|---|---|
| InChI | InChI=1S/C23H29FN4O6/c1-23(2,12-17(29)19-20(31)26(3)22(33)27(4)21(19)32)13-18(30)25-14-5-6-16(15(24)11-14)28-7-9-34-10-8-28/h5-6,11,29H,7-10,12-13H2,1-4H3,(H,25,30) |
| InChIKey | JSEYYSPDPZYRRV-UHFFFAOYSA-N |
| Mol Weight | 476.51 g/mol |
| Molecular Formula | C23H29FN4O6 |
| Exact Mass | 476.207113 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | APUplpn704t |
|---|---|
| Name | JSEYYSPDPZYRRV-UHFFFAOYSA-N |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H29FN4O6 |
| InChI | InChI=1S/C23H29FN4O6/c1-23(2,12-17(29)19-20(31)26(3)22(33)27(4)21(19)32)13-18(30)25-14-5-6-16(15(24)11-14)28-7-9-34-10-8-28/h5-6,11,29H,7-10,12-13H2,1-4H3,(H,25,30) |
| InChIKey | JSEYYSPDPZYRRV-UHFFFAOYSA-N |
| Literature Reference Author | Y.C.JEONG,M.G.MOLONEY |
| Literature Reference Citation | MOLECULES,20,3582(2015) |
| Literature Reference DOI | 10.3390/molecules20033582 |
| Molecular Weight | 476.505 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA2226 |