| SpectraBase Compound ID | C3N15JkKM07 |
|---|---|
| InChI | InChI=1S/C20H31BrO4/c1-18(17(21)9-22)4-3-12-11(6-18)14(24)5-16-19(12,2)8-15(25)13-7-20(13,16)10-23/h3,11,13-17,22-25H,4-10H2,1-2H3/t11-,13+,14-,15+,16+,17-,18+,19+,20-/m0/s1 |
| InChIKey | WENFBHAAQKXLBV-IJMMMNDESA-N |
| Mol Weight | 415.37 g/mol |
| Molecular Formula | C20H31BrO4 |
| Exact Mass | 414.140572 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HUBciESj5oC |
|---|---|
| Name | DEACETYLPARGUEROL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H31BrO4 |
| InChI | InChI=1S/C20H31BrO4/c1-18(17(21)9-22)4-3-12-11(6-18)14(24)5-16-19(12,2)8-15(25)13-7-20(13,16)10-23/h3,11,13-17,22-25H,4-10H2,1-2H3/t11-,13+,14-,15+,16+,17-,18+,19+,20-/m0/s1 |
| InChIKey | WENFBHAAQKXLBV-IJMMMNDESA-N |
| Literature Reference Author | J.A.FINDLAY,G.LI |
| Literature Reference Citation | CAN.J.CHEM.,80,1697(2002) |
| Literature Reference DOI | 10.1139/v02-189 |
| Molecular Weight | 415.368 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ18950 |