| SpectraBase Compound ID | 32VcfHvbK8S |
|---|---|
| InChI | InChI=1S/C18H39NO5/c1-3-5-6-7-8-12-24-16-18(22)14-19(9-10-20)13-17(21)15-23-11-4-2/h17-18,20-22H,3-16H2,1-2H3 |
| InChIKey | KXMYXOYWGONOLF-UHFFFAOYSA-N |
| Mol Weight | 349.5 g/mol |
| Molecular Formula | C18H39NO5 |
| Exact Mass | 349.282823 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H1uwTET8HMo |
|---|---|
| Name | 3-(heptyloxy)-3'-propoxy-1,1'-[(2-hydroxyethyl)imino]di-2-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H39NO5 |
| InChI | InChI=1S/C18H39NO5/c1-3-5-6-7-8-12-24-16-18(22)14-19(9-10-20)13-17(21)15-23-11-4-2/h17-18,20-22H,3-16H2,1-2H3 |
| InChIKey | KXMYXOYWGONOLF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32512M |
| Solvent | CDCl3 |