![p-[bis(2-hydroxyethyl)amino]benzaldehyde, diacetate](/api/spectrum/LFz59kyTku7/structure.png?h=300&w=458 "p-[bis(2-hydroxyethyl)amino]benzaldehyde, diacetate")
| SpectraBase Compound ID | Fxj6z6cRfi |
|---|---|
| InChI | InChI=1S/C15H19NO5/c1-12(18)20-9-7-16(8-10-21-13(2)19)15-5-3-14(11-17)4-6-15/h3-6,11H,7-10H2,1-2H3 |
| InChIKey | HYLXLGFSGXFLFE-UHFFFAOYSA-N |
| Mol Weight | 293.32 g/mol |
| Molecular Formula | C15H19NO5 |
| Exact Mass | 293.126323 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LFz59kyTku7 |
|---|---|
| Name | p-[bis(2-hydroxyethyl)amino]benzaldehyde, diacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19NO5 |
| InChI | InChI=1S/C15H19NO5/c1-12(18)20-9-7-16(8-10-21-13(2)19)15-5-3-14(11-17)4-6-15/h3-6,11H,7-10H2,1-2H3 |
| InChIKey | HYLXLGFSGXFLFE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51606M |
| Solvent | CDCl3 |