| SpectraBase Compound ID | GRm0FY2Hk83 |
|---|---|
| InChI | InChI=1S/C5H6ClNO/c1-2-3-7-5(8)4-6/h1H,3-4H2,(H,7,8) |
| InChIKey | HXLOGOSOYYXKCZ-UHFFFAOYSA-N |
| Mol Weight | 131.56 g/mol |
| Molecular Formula | C5H6ClNO |
| Exact Mass | 131.013792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2xvcvi99F3b |
|---|---|
| Name | Acetamide, 2-chloro-, N-(2-propynyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 131.013791516 u |
| Formula | C5H6ClNO |
| InChI | InChI=1S/C5H6ClNO/c1-2-3-7-5(8)4-6/h1H,3-4H2,(H,7,8) |
| InChIKey | HXLOGOSOYYXKCZ-UHFFFAOYSA-N |
| Molecular Weight | 131.562 g/mol |
| SMILES | C(NCC#C)(CCl)=O |