| SpectraBase Compound ID | DXX94Xp0lIO |
|---|---|
| InChI | InChI=1S/C21H32O2/c1-6-19(2)13-10-16-15(14-19)8-9-17-20(16,3)11-7-12-21(17,4)18(22)23-5/h6,10,15,17H,1,7-9,11-14H2,2-5H3/t15-,17+,19+,20+,21-/m1/s1 |
| InChIKey | ZDKRUBUMOILNFK-DAEMFEISSA-N |
| Mol Weight | 316.5 g/mol |
| Molecular Formula | C21H32O2 |
| Exact Mass | 316.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 15uUYSZqoW0 |
|---|---|
| Name | PIMAR-9(11),15-DIEN-19-OIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O2 |
| InChI | InChI=1S/C21H32O2/c1-6-19(2)13-10-16-15(14-19)8-9-17-20(16,3)11-7-12-21(17,4)18(22)23-5/h6,10,15,17H,1,7-9,11-14H2,2-5H3/t15-,17+,19+,20+,21-/m1/s1 |
| InChIKey | ZDKRUBUMOILNFK-DAEMFEISSA-N |
| Literature Reference Author | F.G.CRUZ,N.F.ROQUE |
| Literature Reference Citation | QUIM.NOVA,20,261(1997) |
| Literature Reference DOI | 10.1590/s0100-40421997000300006 |
| Molecular Weight | 316.484 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT12490 |