![2-[(p-chlorobenzyl)amino]ethanol, hydrochloride](/api/spectrum/LoBiEXDjxkW/structure.png?h=300&w=458 "2-[(p-chlorobenzyl)amino]ethanol, hydrochloride")
| SpectraBase Compound ID | K3Gj3bquBxE |
|---|---|
| InChI | InChI=1S/C9H12ClNO.ClH/c10-9-3-1-8(2-4-9)7-11-5-6-12;/h1-4,11-12H,5-7H2;1H |
| InChIKey | XYXKVADDIYIAGG-UHFFFAOYSA-N |
| Mol Weight | 222.12 g/mol |
| Molecular Formula | C9H13Cl2NO |
| Exact Mass | 221.037419 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LoBiEXDjxkW |
|---|---|
| Name | 2-[(p-chlorobenzyl)amino]ethanol, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13Cl2NO |
| InChI | InChI=1S/C9H12ClNO.ClH/c10-9-3-1-8(2-4-9)7-11-5-6-12;/h1-4,11-12H,5-7H2;1H |
| InChIKey | XYXKVADDIYIAGG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28958M |
| Solvent | Polysol |