| SpectraBase Compound ID | 6EVXCAJsOa9 |
|---|---|
| InChI | InChI=1S/C9H12N2O2.ClH/c10-5-6-11-9(13)7-1-3-8(12)4-2-7;/h1-4,12H,5-6,10H2,(H,11,13);1H |
| InChIKey | WJZFVXOOYDREFR-UHFFFAOYSA-N |
| Mol Weight | 216.67 g/mol |
| Molecular Formula | C9H13ClN2O2 |
| Exact Mass | 216.066555 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B7j8DOzbVkc |
|---|---|
| Name | N-(2-aminoethyl)-p-hydroxybenzamide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13ClN2O2 |
| InChI | InChI=1S/C9H12N2O2.ClH/c10-5-6-11-9(13)7-1-3-8(12)4-2-7;/h1-4,12H,5-6,10H2,(H,11,13);1H |
| InChIKey | WJZFVXOOYDREFR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45665M |
| Solvent | D2O |