| SpectraBase Compound ID | 2nWWfcETzrs |
|---|---|
| InChI | InChI=1S/C60H110O4/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-56-55-57(63-59(61)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)53-54-58(56)64-60(62)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h53-55H,4-52H2,1-3H3 |
| InChIKey | IQZUROQIVHNMRI-UHFFFAOYSA-N |
| Mol Weight | 895.5 g/mol |
| Molecular Formula | C60H110O4 |
| Exact Mass | 894.840412 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JdPIAulyIdL |
|---|---|
| Name | octadecyhydroquinone, dioctadecanoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C60H110O4 |
| InChI | InChI=1S/C60H110O4/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-56-55-57(63-59(61)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2)53-54-58(56)64-60(62)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h53-55H,4-52H2,1-3H3 |
| InChIKey | IQZUROQIVHNMRI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57604M |
| Solvent | CDCl3 |