| SpectraBase Compound ID | 67qqiumxAil |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h11-14,16-17H,1,4-9H2,2-3H3/t11-,12-,13-,14+,15+/m0/s1 |
| InChIKey | LOLOOEMMLLRJKC-BTFPBAQTSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | MBpSLMpHsO |
|---|---|
| Name | LUBIMINOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H26O2 |
| InChI | InChI=1S/C15H26O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h11-14,16-17H,1,4-9H2,2-3H3/t11-,12-,13-,14+,15+/m0/s1 |
| InChIKey | LOLOOEMMLLRJKC-BTFPBAQTSA-N |
| Literature Reference Author | M.AFZAL,G.AL-ORIQUAT |
| Literature Reference Citation | HETEROCYCLES,24,2943(1986) |
| Literature Reference DOI | 10.3987/R-1986-10-2943 |
| Molecular Weight | 238.370 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS7633 |