| SpectraBase Compound ID | 8rILcyGkMr0 |
|---|---|
| InChI | InChI=1S/C28H56O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(30)35-27-26-34-25-24-33-23-22-32-21-20-31-19-18-29/h29H,2-27H2,1H3 |
| InChIKey | XIJHQQUJYSVORA-UHFFFAOYSA-N |
| Mol Weight | 504.7 g/mol |
| Molecular Formula | C28H56O7 |
| Exact Mass | 504.402604 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KozgABsW55T |
|---|---|
| Name | pentaethylene glycol, monostearate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H56O7 |
| InChI | InChI=1S/C28H56O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(30)35-27-26-34-25-24-33-23-22-32-21-20-31-19-18-29/h29H,2-27H2,1H3 |
| InChIKey | XIJHQQUJYSVORA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18005M |
| Solvent | CDCl3 |