| SpectraBase Compound ID | 3KZBspyQ4f4 |
|---|---|
| InChI | InChI=1S/C9H11ClN2O2/c10-6-1-2-8(11)7(5-6)9(14)12-3-4-13/h1-2,5,13H,3-4,11H2,(H,12,14) |
| InChIKey | SFFQXSXXIMVJCX-UHFFFAOYSA-N |
| Mol Weight | 214.65 g/mol |
| Molecular Formula | C9H11ClN2O2 |
| Exact Mass | 214.050905 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IpopsSR5G2f |
|---|---|
| Name | 2-amino-5-chloro-N-(2-hydroxyethyl)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11ClN2O2 |
| InChI | InChI=1S/C9H11ClN2O2/c10-6-1-2-8(11)7(5-6)9(14)12-3-4-13/h1-2,5,13H,3-4,11H2,(H,12,14) |
| InChIKey | SFFQXSXXIMVJCX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59648M |
| Solvent | DMSO-d6 |