| SpectraBase Compound ID | 8Q1arXCKUt2 |
|---|---|
| InChI | InChI=1S/C9H11ClN2O3/c10-7-2-3-8(11-4-1-5-13)9(6-7)12(14)15/h2-3,6,11,13H,1,4-5H2 |
| InChIKey | JHJLKWHUMFLDJE-UHFFFAOYSA-N |
| Mol Weight | 230.65 g/mol |
| Molecular Formula | C9H11ClN2O3 |
| Exact Mass | 230.04582 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ISDYo7DgppF |
|---|---|
| Name | 3-(4-chloro-2-nitroanilino)-1-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11ClN2O3 |
| InChI | InChI=1S/C9H11ClN2O3/c10-7-2-3-8(11-4-1-5-13)9(6-7)12(14)15/h2-3,6,11,13H,1,4-5H2 |
| InChIKey | JHJLKWHUMFLDJE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40472M |
| Solvent | CDCl3 |