| SpectraBase Compound ID | G0p7U2TZOOF |
|---|---|
| InChI | InChI=1S/C19H28O4/c1-13-7-8-16-18(3,15(13)9-12-23-14(2)20)10-6-11-19(16,4)17(21)22-5/h9,12,15-16H,1,6-8,10-11H2,2-5H3/b12-9+/t15-,16?,18+,19-/m0/s1 |
| InChIKey | MKLNJBWEHHEKET-MGYRCCQISA-N |
| Mol Weight | 320.43 g/mol |
| Molecular Formula | C19H28O4 |
| Exact Mass | 320.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FGmaoxkZoFv |
|---|---|
| Name | MKLNJBWEHHEKET-MGYRCCQISA-N |
| Compound Number | 1A-52 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H28O4 |
| InChI | InChI=1S/C19H28O4/c1-13-7-8-16-18(3,15(13)9-12-23-14(2)20)10-6-11-19(16,4)17(21)22-5/h9,12,15-16H,1,6-8,10-11H2,2-5H3/b12-9+/t15-,16?,18+,19-/m0/s1 |
| InChIKey | MKLNJBWEHHEKET-MGYRCCQISA-N |
| Literature Reference Author | A.F.BARRERO,J.ALTAREJOS |
| Literature Reference Citation | MAGN.RES.CHEM.,31,299(1993) |
| Literature Reference DOI | 10.1002/mrc.1260310317 |
| Molecular Weight | 320.429 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP130 |