| SpectraBase Compound ID | BXP7d1nEbo5 |
|---|---|
| InChI | InChI=1S/C17H18ClNO/c1-12-8-10-14(11-9-12)13(2)17(20)19(3)16-7-5-4-6-15(16)18/h4-11,13H,1-3H3 |
| InChIKey | UKKDQABGCDRVOA-UHFFFAOYSA-N |
| Mol Weight | 287.79 g/mol |
| Molecular Formula | C17H18ClNO |
| Exact Mass | 287.107692 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kh8iFYpiG3z |
|---|---|
| Name | N-(2-Chlorophenyl)-N-methyl-2-p-tolylpropanoic acid amide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.107691903 u |
| Formula | C17H18ClNO |
| InChI | InChI=1S/C17H18ClNO/c1-12-8-10-14(11-9-12)13(2)17(20)19(3)16-7-5-4-6-15(16)18/h4-11,13H,1-3H3 |
| InChIKey | UKKDQABGCDRVOA-UHFFFAOYSA-N |
| SMILES | C=1C=C(Cl)C(=CC1)N(C(C(C)C1=CC=C(C=C1)C)=O)C |