| SpectraBase Compound ID | 3F9qTQthECq |
|---|---|
| InChI | InChI=1S/C13H22O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-6,9,11-12,15H,7-8H2,1-4H3/b6-5+/t9-,11-,12+/m0/s1 |
| InChIKey | FEQPLOLFLKUQNO-YTUWLGEWSA-N |
| Mol Weight | 210.32 g/mol |
| Molecular Formula | C13H22O2 |
| Exact Mass | 210.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3R8bDB8BXPH |
|---|---|
| Name | FEQPLOLFLKUQNO-YTUWLGEWSA-N |
| Compound Number | 85A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H22O2 |
| InChI | InChI=1S/C13H22O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-6,9,11-12,15H,7-8H2,1-4H3/b6-5+/t9-,11-,12+/m0/s1 |
| InChIKey | FEQPLOLFLKUQNO-YTUWLGEWSA-N |
| Literature Reference Author | R.RILK |
| Literature Reference Citation | DIPLOMARBEIT |
| Literature Reference DOI | 10.1007/978-3-663-13550-0 |
| Molecular Weight | 210.316 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA8073 |