| SpectraBase Compound ID | CG4e2Z9EZuV |
|---|---|
| InChI | InChI=1S/C19H41NO5/c1-3-5-7-8-9-13-25-17-19(23)15-20(10-11-21)14-18(22)16-24-12-6-4-2/h18-19,21-23H,3-17H2,1-2H3 |
| InChIKey | BTKWRDNOQNIZBL-UHFFFAOYSA-N |
| Mol Weight | 363.5 g/mol |
| Molecular Formula | C19H41NO5 |
| Exact Mass | 363.298473 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 50X7cnmJ630 |
|---|---|
| Name | 3-butoxy-3'-(heptyloxy)-1,1'-[(2-hydroxyethyl)imino]di-2-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H41NO5 |
| InChI | InChI=1S/C19H41NO5/c1-3-5-7-8-9-13-25-17-19(23)15-20(10-11-21)14-18(22)16-24-12-6-4-2/h18-19,21-23H,3-17H2,1-2H3 |
| InChIKey | BTKWRDNOQNIZBL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32513M |
| Solvent | CDCl3 |