| SpectraBase Compound ID | 2D1FVNxyU0n |
|---|---|
| InChI | InChI=1S/C22H32O2/c1-14(2)16-7-9-19-17(11-16)8-10-20-21(4,5)12-18(24-15(3)23)13-22(19,20)6/h7,9,11,14,18,20H,8,10,12-13H2,1-6H3/t18-,20-,22+/m0/s1 |
| InChIKey | WIPBCBTWUKPWAM-RCZSKKKRSA-N |
| Mol Weight | 328.5 g/mol |
| Molecular Formula | C22H32O2 |
| Exact Mass | 328.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EWeSD9fJ5sR |
|---|---|
| Name | 2-ALPHA-ACETOXY-ABIETATRIENE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O2 |
| InChI | InChI=1S/C22H32O2/c1-14(2)16-7-9-19-17(11-16)8-10-20-21(4,5)12-18(24-15(3)23)13-22(19,20)6/h7,9,11,14,18,20H,8,10,12-13H2,1-6H3/t18-,20-,22+/m0/s1 |
| InChIKey | WIPBCBTWUKPWAM-RCZSKKKRSA-N |
| Literature Reference Author | M.C.CHAMY,M.PIOVANO,J.A.GARBARINO |
| Literature Reference Citation | PHYTOCHEM.,31,4233(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80449-O |
| Molecular Weight | 328.495 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN26675 |