| SpectraBase Compound ID | Hqm9tEubaxB |
|---|---|
| InChI | InChI=1S/2C20H40O/c2*1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h2*15,17-19,21H,6-14,16H2,1-5H3/b2*20-15+ |
| InChIKey | HRVHIVPUPGEMIU-BWKKSXASSA-N |
| Mol Weight | 593.1 g/mol |
| Molecular Formula | C40H80O2 |
| Exact Mass | 592.615832 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dddd4SX55s |
|---|---|
| Name | PHYTOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 202-204C/10mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H40O |
| InChI | InChI=1S/2C20H40O/c2*1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h2*15,17-19,21H,6-14,16H2,1-5H3/b2*20-15+ |
| InChIKey | HRVHIVPUPGEMIU-BWKKSXASSA-N |
| Molecular Weight | 296.54 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |