| SpectraBase Compound ID | GHx7kcdbnqZ |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-8-4-5-11-9(2)12(16)19-15(11)10(8)6-7-14(3,18)13(15)17/h8,10-11,13,17-18H,2,4-7H2,1,3H3/t8-,10+,11+,13+,14-,15-/m1/s1 |
| InChIKey | LKRXTZICCRFYRO-QOZOQSQRSA-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 | 27cr7hIx8E6 |
|---|---|
| Name | LKRXTZICCRFYRO-QOZOQSQRSA-N |
| Compound Number | 2B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22O4 |
| InChI | InChI=1S/C15H22O4/c1-8-4-5-11-9(2)12(16)19-15(11)10(8)6-7-14(3,18)13(15)17/h8,10-11,13,17-18H,2,4-7H2,1,3H3/t8-,10+,11+,13+,14-,15-/m1/s1 |
| InChIKey | LKRXTZICCRFYRO-QOZOQSQRSA-N |
| Literature Reference Author | G.D.BROWN |
| Literature Reference Citation | PHYTOCHEM.,36,637(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89788-5 |
| Molecular Weight | 266.337 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS25646 |