| SpectraBase Compound ID | JHp7zkOcwY0 |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-7-4-5-9-11(7)13(16)12-8(2)14(17)19-10(12)6-15(9,3)18/h4,8-13,16,18H,5-6H2,1-3H3/t8-,9-,10-,11+,12+,13-,15-/m0/s1 |
| InChIKey | NNGUPYFWMPFAEX-BKKKSXESSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DGawre8tcFy |
|---|---|
| Name | NNGUPYFWMPFAEX-BKKKSXESSA-N |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22O4 |
| InChI | InChI=1S/C15H22O4/c1-7-4-5-9-11(7)13(16)12-8(2)14(17)19-10(12)6-15(9,3)18/h4,8-13,16,18H,5-6H2,1-3H3/t8-,9-,10-,11+,12+,13-,15-/m0/s1 |
| InChIKey | NNGUPYFWMPFAEX-BKKKSXESSA-N |
| Literature Reference Author | A.F.BARRERO,M.M.HERRADOR,P.ARTEAGA |
| Literature Reference Citation | PHYTOCHEM.,31,203(1992) |
| Literature Reference DOI | 10.1016/0031-9422(91)83036-K |
| Molecular Weight | 266.337 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU5248 |