| SpectraBase Compound ID | 5zNEKvUDc0J |
|---|---|
| InChI | InChI=1S/C9H10ClNO3/c1-13-8-4-3-6(10)5-7(8)11-9(12)14-2/h3-5H,1-2H3,(H,11,12) |
| InChIKey | CLYCHZNRUGETHQ-UHFFFAOYSA-N |
| Mol Weight | 215.64 g/mol |
| Molecular Formula | C9H10ClNO3 |
| Exact Mass | 215.034921 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ERSWfc8VqAZ |
|---|---|
| Name | 5-Chloro-2-methoxyphenylamine, N-methoxycarbonyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 215.034920883 u |
| Formula | C9H10ClNO3 |
| InChI | InChI=1S/C9H10ClNO3/c1-13-8-4-3-6(10)5-7(8)11-9(12)14-2/h3-5H,1-2H3,(H,11,12) |
| InChIKey | CLYCHZNRUGETHQ-UHFFFAOYSA-N |
| Molecular Weight | 215.636 g/mol |
| SMILES | COC1=CC=C(C=C1NC(OC)=O)Cl |