| SpectraBase Compound ID | JEA6VQSIghK |
|---|---|
| InChI | InChI=1S/C10H13ClN2O2/c1-3-12-10(14)13-8-6-4-5-7(11)9(8)15-2/h4-6H,3H2,1-2H3,(H2,12,13,14) |
| InChIKey | ULSCJBZFDYYCPH-UHFFFAOYSA-N |
| Mol Weight | 228.68 g/mol |
| Molecular Formula | C10H13ClN2O2 |
| Exact Mass | 228.066555 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5BrSAQWxBZg |
|---|---|
| Name | 1-(3-Chloro-2-methoxyphenyl)-3-ethylurea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 228.066555365 u |
| Formula | C10H13ClN2O2 |
| InChI | InChI=1S/C10H13ClN2O2/c1-3-12-10(14)13-8-6-4-5-7(11)9(8)15-2/h4-6H,3H2,1-2H3,(H2,12,13,14) |
| InChIKey | ULSCJBZFDYYCPH-UHFFFAOYSA-N |
| SMILES | N(C1=CC=CC(=C1OC)Cl)C(NCC)=O |