| SpectraBase Compound ID | 1oSvFJWMlfY |
|---|---|
| InChI | InChI=1S/C15H20O4/c1-8-3-4-11(17)15(2)6-5-9-10(7-16)14(18)19-13(9)12(8)15/h3,11-13,16-17H,4-7H2,1-2H3/t11-,12+,13-,15-/m0/s1 |
| InChIKey | SARDLWUCQXLYSQ-XFMPKHEZSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C15H20O4 |
| Exact Mass | 264.136159 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 | 3IxVQfxwbwX |
|---|---|
| Name | PRAETERITENOLIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H20O4 |
| InChI | InChI=1S/C15H20O4/c1-8-3-4-11(17)15(2)6-5-9-10(7-16)14(18)19-13(9)12(8)15/h3,11-13,16-17H,4-7H2,1-2H3/t11-,12+,13-,15-/m0/s1 |
| InChIKey | SARDLWUCQXLYSQ-XFMPKHEZSA-N |
| Literature Reference Author | N.GOEREN |
| Literature Reference Citation | PHYTOCHEM.,38,1261(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00746-G |
| Molecular Weight | 264.321 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS3955 |