| SpectraBase Compound ID | 5Gy0kRVAmE6 |
|---|---|
| InChI | InChI=1S/C10H23NO5/c1-15-7-9(13)5-11(3-4-12)6-10(14)8-16-2/h9-10,12-14H,3-8H2,1-2H3 |
| InChIKey | BEKAUFPQJBERGZ-UHFFFAOYSA-N |
| Mol Weight | 237.3 g/mol |
| Molecular Formula | C10H23NO5 |
| Exact Mass | 237.157623 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 54GfSbSSL8K |
|---|---|
| Name | 1,1'-[(2-hydroxyethyl)imino]bis[3-methoxy-2-propanol] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H23NO5 |
| InChI | InChI=1S/C10H23NO5/c1-15-7-9(13)5-11(3-4-12)6-10(14)8-16-2/h9-10,12-14H,3-8H2,1-2H3 |
| InChIKey | BEKAUFPQJBERGZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32499M |
| Solvent | CDCl3 |