| SpectraBase Compound ID | Esxttf7BPPl |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-7-18(4,22)10-11-20(6)14(2)8-9-19(5)15(3)12-16(21)13-17(19)20/h7,12,14,17,22H,1,8-11,13H2,2-6H3/t14-,17+,18-,19-,20+/m1/s1 |
| InChIKey | KARUSPOBGJZEMI-JBCQCRMPSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Diz7jkK5c8q |
|---|---|
| Name | KARUSPOBGJZEMI-JBCQCRMPSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-7-18(4,22)10-11-20(6)14(2)8-9-19(5)15(3)12-16(21)13-17(19)20/h7,12,14,17,22H,1,8-11,13H2,2-6H3/t14-,17+,18-,19-,20+/m1/s1 |
| InChIKey | KARUSPOBGJZEMI-JBCQCRMPSA-N |
| Literature Reference Author | D.AVILA,J.D.MEDINA |
| Literature Reference Citation | PHYTOCHEM.,30,3474(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83236-E |
| Molecular Weight | 304.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS26538 |