| SpectraBase Compound ID | IGkY3M7BaBp |
|---|---|
| InChI | InChI=1S/C20H43NO5/c1-3-5-7-9-13-25-17-19(23)15-21(11-12-22)16-20(24)18-26-14-10-8-6-4-2/h19-20,22-24H,3-18H2,1-2H3 |
| InChIKey | DBWLDZCUNWTGIO-UHFFFAOYSA-N |
| Mol Weight | 377.6 g/mol |
| Molecular Formula | C20H43NO5 |
| Exact Mass | 377.314123 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LdNiVfM5RcV |
|---|---|
| Name | 1,1'-[(2-hydroxyethyl)imino]bis[3-(hexyloxy)-2-propanol] |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H43NO5 |
| InChI | InChI=1S/C20H43NO5/c1-3-5-7-9-13-25-17-19(23)15-21(11-12-22)16-20(24)18-26-14-10-8-6-4-2/h19-20,22-24H,3-18H2,1-2H3 |
| InChIKey | DBWLDZCUNWTGIO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32501M |
| Solvent | CDCl3 |