| SpectraBase Compound ID | 6D6CXJs5dEP |
|---|---|
| InChI | InChI=1S/C10H12ClNO/c1-7(2)10(13)12-9-5-3-4-8(11)6-9/h3-7H,1-2H3,(H,12,13) |
| InChIKey | XJJWNMFVLXRGNJ-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 | 4KyXwodE9e7 |
|---|---|
| Name | Propanamide, N-(3-chlorophenyl)-2-methyl- |
| 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/c1-7(2)10(13)12-9-5-3-4-8(11)6-9/h3-7H,1-2H3,(H,12,13) |
| InChIKey | XJJWNMFVLXRGNJ-UHFFFAOYSA-N |
| Molecular Weight | 197.665 g/mol |
| SMILES | C(C(=O)NC1=CC(=CC=C1)Cl)(C)C |