| SpectraBase Compound ID | HuAIzBlUMfv |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-17(2)6-4-7-18(3)14-5-8-19(13-21)9-10-20(14,12-19)16(22)11-15(17)18/h9-10,14-16,21-22H,4-8,11-13H2,1-3H3/t14?,15?,16-,18-,19-,20+/m1/s1 |
| InChIKey | JHHASXMVMHKBLP-KVVFHTAASA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6zIV4bN2aOu |
|---|---|
| Name | BENUOL |
| Compound Number | 3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H32O2/c1-17(2)6-4-7-18(3)14-5-8-19(13-21)9-10-20(14,12-19)16(22)11-15(17)18/h9-10,14-16,21-22H,4-8,11-13H2,1-3H3/t14?,15?,16-,18-,19-,20+/m1/s1 |
| InChIKey | JHHASXMVMHKBLP-KVVFHTAASA-N |
| Literature Reference | A.ABAD,C.AGULLO,M.ARNO,M.L.MARIN,R.J.ZARAGOZA J.CHEM.SOC.PERKIN-1,2987(1994) |
| Solvent | Chloroform-d |