| SpectraBase Compound ID | H7WIrVjHQ5J |
|---|---|
| InChI | InChI=1S/C21H29NO7/c1-6-15-11-13(2)21(4,29-14(3)23)20(26)27-12-16-7-9-22(5)10-8-17(18(16)24)28-19(15)25/h6-7,13,17H,8-12H2,1-5H3/b15-6-,16-7-/t13-,17?,21-/m1/s1 |
| InChIKey | ZOIAVVNLMDKOIV-DFLLTDECSA-N |
| Mol Weight | 407.46 g/mol |
| Molecular Formula | C21H29NO7 |
| Exact Mass | 407.194402 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EKvQM6ZRK3p |
|---|---|
| Name | 12-ACETYLSENKIRKINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H29NO7 |
| InChI | InChI=1S/C21H29NO7/c1-6-15-11-13(2)21(4,29-14(3)23)20(26)27-12-16-7-9-22(5)10-8-17(18(16)24)28-19(15)25/h6-7,13,17H,8-12H2,1-5H3/b15-6-,16-7-/t13-,17?,21-/m1/s1 |
| InChIKey | ZOIAVVNLMDKOIV-DFLLTDECSA-N |
| Literature Reference Author | E.ROEDER,C.PLASSMEIER |
| Literature Reference Citation | PLANTA.MED.,59,90(1993) |
| Literature Reference DOI | 10.1055/s-2006-959613 |
| Molecular Weight | 407.464 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP428 |