| SpectraBase Compound ID | B76cLCYKN64 |
|---|---|
| InChI | InChI=1S/C7H14ClNO/c1-3-5-9(4-2)7(10)6-8/h3-6H2,1-2H3 |
| InChIKey | QYCUBRKBUVRFKJ-UHFFFAOYSA-N |
| Mol Weight | 163.65 g/mol |
| Molecular Formula | C7H14ClNO |
| Exact Mass | 163.076392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L2NAus8SzIS |
|---|---|
| Name | Chloroacetamide, N-ethyl-N-propyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 163.076391774 u |
| Formula | C7H14ClNO |
| InChI | InChI=1S/C7H14ClNO/c1-3-5-9(4-2)7(10)6-8/h3-6H2,1-2H3 |
| InChIKey | QYCUBRKBUVRFKJ-UHFFFAOYSA-N |
| Molecular Weight | 163.648 g/mol |
| SMILES | C(CCl)(=O)N(CCC)CC |