| SpectraBase Compound ID | 60DAe277oo7 |
|---|---|
| InChI | InChI=1S/C18H27NO6/c1-4-12-9-11(2)17(3,22)16(21)24-10-18(23)6-8-19-7-5-13(14(18)19)25-15(12)20/h4,11,13-14,22-23H,5-10H2,1-3H3/b12-4+/t11-,13-,14+,17-,18+/m1/s1 |
| InChIKey | NWJOXMONIDEQEY-SRNUKQSKSA-N |
| Mol Weight | 353.42 g/mol |
| Molecular Formula | C18H27NO6 |
| Exact Mass | 353.183838 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1GkwdpBXQ0E |
|---|---|
| Name | HADIENSINE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H27NO6 |
| InChI | InChI=1S/C18H27NO6/c1-4-12-9-11(2)17(3,22)16(21)24-10-18(23)6-8-19-7-5-13(14(18)19)25-15(12)20/h4,11,13-14,22-23H,5-10H2,1-3H3/b12-4+/t11-,13-,14+,17-,18+/m1/s1 |
| InChIKey | NWJOXMONIDEQEY-SRNUKQSKSA-N |
| Literature Reference Author | O.WERE,M.BENN,R.M.MUNAVU |
| Literature Reference Citation | PHYTOCHEM.,32,1595(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85187-V |
| Molecular Weight | 353.415 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU6688 |