| SpectraBase Compound ID | 39g6sMIvOxx |
|---|---|
| InChI | InChI=1S/C8H11NO2.ClH/c9-4-3-6-1-2-7(10)5-8(6)11;/h1-2,5,10-11H,3-4,9H2;1H |
| InChIKey | GBHIWVGWSZHYFR-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 | 4B3E5gBgMx4 |
|---|---|
| Name | 4-(2-aminoethyl)resorcinol, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12ClNO2 |
| InChI | InChI=1S/C8H11NO2.ClH/c9-4-3-6-1-2-7(10)5-8(6)11;/h1-2,5,10-11H,3-4,9H2;1H |
| InChIKey | GBHIWVGWSZHYFR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55983M |
| Solvent | DMSO-d6 |