![6-[N-(2-hydroxyethyl)propionimidoyl]-3,4-xylenol](/api/spectrum/5jecYQbBwba/structure.png?h=300&w=458 "6-[N-(2-hydroxyethyl)propionimidoyl]-3,4-xylenol")
| SpectraBase Compound ID | GZ73SyrJc1M |
|---|---|
| InChI | InChI=1S/C13H19NO2/c1-4-12(14-5-6-15)11-7-9(2)10(3)8-13(11)16/h7-8,15-16H,4-6H2,1-3H3/b14-12+ |
| InChIKey | AYEDXUKLQKTXMC-WYMLVPIESA-N |
| Mol Weight | 221.3 g/mol |
| Molecular Formula | C13H19NO2 |
| Exact Mass | 221.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5jecYQbBwba |
|---|---|
| Name | 6-[N-(2-hydroxyethyl)propionimidoyl]-3,4-xylenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19NO2 |
| InChI | InChI=1S/C13H19NO2/c1-4-12(14-5-6-15)11-7-9(2)10(3)8-13(11)16/h7-8,15-16H,4-6H2,1-3H3/b14-12+ |
| InChIKey | AYEDXUKLQKTXMC-WYMLVPIESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47299M |
| Solvent | CDCl3 |