![1,1'-[(2-hydroxyethyl)imino]bis[3-(octyloxy)-2-propanol]](/api/spectrum/IUmWXmcOJbz/structure.png?h=300&w=458 "1,1'-[(2-hydroxyethyl)imino]bis[3-(octyloxy)-2-propanol]")
| SpectraBase Compound ID | 5VjWiJ9mk52 |
|---|---|
| InChI | InChI=1S/C24H51NO5/c1-3-5-7-9-11-13-17-29-21-23(27)19-25(15-16-26)20-24(28)22-30-18-14-12-10-8-6-4-2/h23-24,26-28H,3-22H2,1-2H3 |
| InChIKey | GMKZROGTOYWFCU-UHFFFAOYSA-N |
| Mol Weight | 433.7 g/mol |
| Molecular Formula | C24H51NO5 |
| Exact Mass | 433.376724 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IUmWXmcOJbz |
|---|---|
| Name | 1,1'-[(2-hydroxyethyl)imino]bis[3-(octyloxy)-2-propanol] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H51NO5 |
| InChI | InChI=1S/C24H51NO5/c1-3-5-7-9-11-13-17-29-21-23(27)19-25(15-16-26)20-24(28)22-30-18-14-12-10-8-6-4-2/h23-24,26-28H,3-22H2,1-2H3 |
| InChIKey | GMKZROGTOYWFCU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32502M |
| Solvent | CDCl3 |