| SpectraBase Compound ID | ufjFMTTsr2 |
|---|---|
| InChI | InChI=1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,9-10,16-17,21H,8,11-14H2,1-6H3/b10-9+,15-7-/t16-,17+,19-,20+/m0/s1 |
| InChIKey | FUOYNUQYIXMTMU-RQDQMUISSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EMRpFHOTgWJ |
|---|---|
| Name | NEO-ABIENOL |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,9-10,16-17,21H,8,11-14H2,1-6H3/b10-9+,15-7-/t16-,17+,19-,20+/m0/s1 |
| InChIKey | FUOYNUQYIXMTMU-RQDQMUISSA-N |
| Literature Reference Author | A.F.BARRERO,J.F.SANCHEZ,E.J.ALVAREZ-MANZANEDA,M.MUNOZ,A.HAID OUR |
| Literature Reference Citation | PHYTOCHEM.,31,615(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)90046-S |
| Molecular Weight | 290.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU6138 |