| SpectraBase Compound ID | 8IO8Fflh8WL |
|---|---|
| InChI | InChI=1S/C12H27NO5/c1-3-17-9-11(15)7-13(5-6-14)8-12(16)10-18-4-2/h11-12,14-16H,3-10H2,1-2H3 |
| InChIKey | KGLUODUSSPLZMG-UHFFFAOYSA-N |
| Mol Weight | 265.35 g/mol |
| Molecular Formula | C12H27NO5 |
| Exact Mass | 265.188923 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | QcTZ9p5InQ |
|---|---|
| Name | 1,1'-[(2-hydroxyethyl)imino]bis[3-ethoxy-2-propanol] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H27NO5 |
| InChI | InChI=1S/C12H27NO5/c1-3-17-9-11(15)7-13(5-6-14)8-12(16)10-18-4-2/h11-12,14-16H,3-10H2,1-2H3 |
| InChIKey | KGLUODUSSPLZMG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32500M |
| Solvent | CDCl3 |