| SpectraBase Compound ID | Aj9FdSbxWMV |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-13(2)15-6-9-18(4)12-20(22)14(3)17(21)8-11-19(20,5)10-7-16(15)18/h13,17,21-22H,3,6-12H2,1-2,4-5H3/t17-,18+,19+,20-/m0/s1 |
| InChIKey | YEHZXAFZUPRJBB-NMLBUPMWSA-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 | CjoODZCz0dZ |
|---|---|
| Name | ISOAMIJIOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-13(2)15-6-9-18(4)12-20(22)14(3)17(21)8-11-19(20,5)10-7-16(15)18/h13,17,21-22H,3,6-12H2,1-2,4-5H3/t17-,18+,19+,20-/m0/s1 |
| InChIKey | YEHZXAFZUPRJBB-NMLBUPMWSA-N |
| Literature Reference Author | V.L.TEIXEIRA,T.TOMASSINI,B.G.FLEURY,A.KELECOM |
| Literature Reference Citation | J.NAT.PROD.,49,570(1986) |
| Literature Reference DOI | 10.1021/np50046a002 |
| Molecular Weight | 304.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS694 |