| SpectraBase Compound ID | 7zqRyHre33G |
|---|---|
| InChI | InChI=1S/C10H12ClNO3/c1-14-7-6-12-10(13)15-9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3,(H,12,13) |
| InChIKey | JQJSMNDAECQRGG-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 | Fh9Ly8wuoCi |
|---|---|
| Name | p-Chlorophenyl (2-methoxyethyl)carbamate |
| 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/c1-14-7-6-12-10(13)15-9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3,(H,12,13) |
| InChIKey | JQJSMNDAECQRGG-UHFFFAOYSA-N |
| Molecular Weight | 229.663 g/mol |
| SMILES | C1=C(C=CC(=C1)OC(=O)NCCOC)Cl |