| SpectraBase Compound ID | GKTCLPvEq6D |
|---|---|
| InChI | InChI=1S/C10H12ClNO3/c1-3-15-10(13)12-8-6-7(11)4-5-9(8)14-2/h4-6H,3H2,1-2H3,(H,12,13) |
| InChIKey | CCOSBPRJSIJVIG-UHFFFAOYSA-N |
| Mol Weight | 229.66 g/mol |
| Molecular Formula | C10H12ClNO3 |
| Exact Mass | 229.050571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Gy1xTiggGk |
|---|---|
| Name | 5-Chloro-2-methoxyphenylamine, N-ethoxycarbonyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.050570947 u |
| Formula | C10H12ClNO3 |
| InChI | InChI=1S/C10H12ClNO3/c1-3-15-10(13)12-8-6-7(11)4-5-9(8)14-2/h4-6H,3H2,1-2H3,(H,12,13) |
| InChIKey | CCOSBPRJSIJVIG-UHFFFAOYSA-N |
| Molecular Weight | 229.663 g/mol |
| SMILES | C(OCC)(=O)NC1=CC(=CC=C1OC)Cl |