| SpectraBase Compound ID | 5ZtqXAlggCM |
|---|---|
| InChI | InChI=1S/C15H24O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h9,11-14,17H,1,4-8H2,2-3H3/t11-,12?,13-,14+,15?/m1/s1 |
| InChIKey | CEVNHRPKRNTGKO-YPHRVZEWSA-N |
| Mol Weight | 236.35 g/mol |
| Molecular Formula | C15H24O2 |
| Exact Mass | 236.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4KlnTd9zjFw |
|---|---|
| Name | LUBIMIN |
| Compound Number | 703 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H24O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h9,11-14,17H,1,4-8H2,2-3H3/t11-,12?,13-,14+,15?/m1/s1 |
| InChIKey | CEVNHRPKRNTGKO-YPHRVZEWSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Chloroform-d |