| SpectraBase Compound ID | BN9P963ENk3 |
|---|---|
| InChI | InChI=1S/C16H22N2O5/c1-5-22-13(19)11-18(17-15(21)23-16(2,3)4)14(20)12-9-7-6-8-10-12/h6-10H,5,11H2,1-4H3,(H,17,21) |
| InChIKey | KQURBRWBLQTBFN-UHFFFAOYSA-N |
| Mol Weight | 322.36 g/mol |
| Molecular Formula | C16H22N2O5 |
| Exact Mass | 322.152872 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E5mvq6g7xs3 |
|---|---|
| Name | KQURBRWBLQTBFN-UHFFFAOYSA-N |
| Compound Number | 5F |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H22N2O5 |
| InChI | InChI=1S/C16H22N2O5/c1-5-22-13(19)11-18(17-15(21)23-16(2,3)4)14(20)12-9-7-6-8-10-12/h6-10H,5,11H2,1-4H3,(H,17,21) |
| InChIKey | KQURBRWBLQTBFN-UHFFFAOYSA-N |
| Literature Reference Author | O.TSUBRIK,U.MAEEORG |
| Literature Reference Citation | ORG.LETTERS,3,2297(2001) |
| Literature Reference DOI | 10.1021/ol0160856 |
| Molecular Weight | 322.361 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI26907 |