| SpectraBase Compound ID | EAjZr0vTBfM |
|---|---|
| InChI | InChI=1S/C9H18ClNO/c1-3-5-6-7-11(4-2)9(12)8-10/h3-8H2,1-2H3 |
| InChIKey | YGNJFQDHCDYXNA-UHFFFAOYSA-N |
| Mol Weight | 191.7 g/mol |
| Molecular Formula | C9H18ClNO |
| Exact Mass | 191.107692 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3XXvPbC23lA |
|---|---|
| Name | Chloroacetamide, N-ethyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 191.107691903 u |
| Formula | C9H18ClNO |
| InChI | InChI=1S/C9H18ClNO/c1-3-5-6-7-11(4-2)9(12)8-10/h3-8H2,1-2H3 |
| InChIKey | YGNJFQDHCDYXNA-UHFFFAOYSA-N |
| Molecular Weight | 191.702 g/mol |
| SMILES | C(CCl)(=O)N(CCCCC)CC |