![o-[N-(2-hydroxyethyl)acetimidoyl]phenol](/api/spectrum/2y5mQXdfOBQ/structure.png?h=300&w=458 "o-[N-(2-hydroxyethyl)acetimidoyl]phenol")
| SpectraBase Compound ID | 8qD7VWegbuk |
|---|---|
| InChI | InChI=1S/C10H13NO2/c1-8(11-6-7-12)9-4-2-3-5-10(9)13/h2-5,12-13H,6-7H2,1H3/b11-8+ |
| InChIKey | HCKRCDKBTNEERR-DHZHZOJOSA-N |
| Mol Weight | 179.22 g/mol |
| Molecular Formula | C10H13NO2 |
| Exact Mass | 179.094629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2y5mQXdfOBQ |
|---|---|
| Name | o-[N-(2-hydroxyethyl)acetimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO2 |
| InChI | InChI=1S/C10H13NO2/c1-8(11-6-7-12)9-4-2-3-5-10(9)13/h2-5,12-13H,6-7H2,1H3/b11-8+ |
| InChIKey | HCKRCDKBTNEERR-DHZHZOJOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54258M |
| Solvent | CDCl3 |