| SpectraBase Compound ID | 4TNFgFAPz7I |
|---|---|
| InChI | InChI=1S/C20H38O3/c1-5-18(2,11-12-21)13-15-7-8-16-19(3,14-22)9-6-10-20(16,4)17(15)23/h15-17,21-23H,5-14H2,1-4H3/t15-,16-,17-,18-,19+,20-/m1/s1 |
| InChIKey | HAZZCWDEBZPBAX-UXXOSCIKSA-N |
| Mol Weight | 326.5 g/mol |
| Molecular Formula | C20H38O3 |
| Exact Mass | 326.282095 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 71483mjajUM |
|---|---|
| Name | HAZZCWDEBZPBAX-UXXOSCIKSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H38O3 |
| InChI | InChI=1S/C20H38O3/c1-5-18(2,11-12-21)13-15-7-8-16-19(3,14-22)9-6-10-20(16,4)17(15)23/h15-17,21-23H,5-14H2,1-4H3/t15-,16-,17-,18-,19+,20-/m1/s1 |
| InChIKey | HAZZCWDEBZPBAX-UXXOSCIKSA-N |
| Literature Reference Author | F.G.CRUZ,N.F.ROQUE |
| Literature Reference Citation | PHYTOCHEM.,31,2793(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83632-9 |
| Molecular Weight | 326.520 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ23229 |