| SpectraBase Compound ID | SYeoJjR2Q1 |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-12(2)10-14(21)11-19(4)16-7-6-13(3)15-8-9-20(5,22)17(15)18(16)19/h10,14-18,21-22H,3,6-9,11H2,1-2,4-5H3/t14?,15-,16+,17+,18+,19-,20-/m0/s1 |
| InChIKey | IKXIVNZTCBGGLZ-SGZCTUBUSA-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 | LryYplYgPXx |
|---|---|
| Name | CNEORUBIN-A |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-12(2)10-14(21)11-19(4)16-7-6-13(3)15-8-9-20(5,22)17(15)18(16)19/h10,14-18,21-22H,3,6-9,11H2,1-2,4-5H3/t14?,15-,16+,17+,18+,19-,20-/m0/s1 |
| InChIKey | IKXIVNZTCBGGLZ-SGZCTUBUSA-N |
| Literature Reference Author | C.B.BROCHINI,N.F.ROQUE |
| Literature Reference Citation | J.BRAZ.CHEM.SOC.,11,361(2000) |
| Literature Reference DOI | 10.1590/s0103-50532000000400006 |
| Molecular Weight | 304.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5683 |