| SpectraBase Compound ID | 8WktSA76Fhp |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-9(2)11-4-5-14(3)7-12-10(8-16)6-13(17)15(14,18-11)19-12/h6,8-9,11-13,17H,4-5,7H2,1-3H3/t11-,12-,13-,14+,15-/m0/s1 |
| InChIKey | GPXBOTWDUNQWMM-LXFSFDBISA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 58rb1IbhETU |
|---|---|
| Name | RUGOSAL-D |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22O4 |
| InChI | InChI=1S/C15H22O4/c1-9(2)11-4-5-14(3)7-12-10(8-16)6-13(17)15(14,18-11)19-12/h6,8-9,11-13,17H,4-5,7H2,1-3H3/t11-,12-,13-,14+,15-/m0/s1 |
| InChIKey | GPXBOTWDUNQWMM-LXFSFDBISA-N |
| Literature Reference Author | Y.HASHIDOKO,S.TAHARA,J.MIZUTANI |
| Literature Reference Citation | PHYTOCHEM.,32,387(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95000-3 |
| Molecular Weight | 266.337 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS3651 |