| SpectraBase Compound ID | LJwTrQAWO8i |
|---|---|
| InChI | InChI=1S/C8H11NO2.ClH/c9-5-8(11)6-1-3-7(10)4-2-6;/h1-4,8,10-11H,5,9H2;1H |
| InChIKey | PUMZXCBVHLCWQG-UHFFFAOYSA-N |
| Mol Weight | 189.64 g/mol |
| Molecular Formula | C8H12ClNO2 |
| Exact Mass | 189.055656 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8v3NTcVFTfn |
|---|---|
| Name | DL-alpha-(aminomethyl)-p-hydroxybenzyl alcohol, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12ClNO2 |
| InChI | InChI=1S/C8H11NO2.ClH/c9-5-8(11)6-1-3-7(10)4-2-6;/h1-4,8,10-11H,5,9H2;1H |
| InChIKey | PUMZXCBVHLCWQG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53782M |
| Solvent | D2O |