| SpectraBase Compound ID | 4TNjTjl1l33 |
|---|---|
| InChI | InChI=1S/C10H12ClNO/c1-12-10(13)7-4-8-2-5-9(11)6-3-8/h2-3,5-6H,4,7H2,1H3,(H,12,13) |
| InChIKey | GXVJUAATCXPURR-UHFFFAOYSA-N |
| Mol Weight | 197.66 g/mol |
| Molecular Formula | C10H12ClNO |
| Exact Mass | 197.060742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HSBYiEIunv9 |
|---|---|
| Name | N-Methyl-3-(4'-chlorophenyl)propionamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 197.060741709 u |
| Formula | C10H12ClNO |
| InChI | InChI=1S/C10H12ClNO/c1-12-10(13)7-4-8-2-5-9(11)6-3-8/h2-3,5-6H,4,7H2,1H3,(H,12,13) |
| InChIKey | GXVJUAATCXPURR-UHFFFAOYSA-N |
| Molecular Weight | 197.665 g/mol |
| SMILES | C(=O)(NC)CCC1=CC=C(C=C1)Cl |