| SpectraBase Compound ID | LcQV0zmoS2I |
|---|---|
| InChI | InChI=1S/C15H14ClNO/c1-17(14-5-3-2-4-6-14)15(18)11-12-7-9-13(16)10-8-12/h2-10H,11H2,1H3 |
| InChIKey | MFSNAIAXNUVZMQ-UHFFFAOYSA-N |
| Mol Weight | 259.74 g/mol |
| Molecular Formula | C15H14ClNO |
| Exact Mass | 259.076392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DvGpioUFhXl |
|---|---|
| Name | 2-(4-Chlorophenyl)-N-phenylacetamide, N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 259.076391774 u |
| Formula | C15H14ClNO |
| InChI | InChI=1S/C15H14ClNO/c1-17(14-5-3-2-4-6-14)15(18)11-12-7-9-13(16)10-8-12/h2-10H,11H2,1H3 |
| InChIKey | MFSNAIAXNUVZMQ-UHFFFAOYSA-N |
| Molecular Weight | 259.736 g/mol |
| SMILES | C1(Cl)=CC=C(C=C1)CC(=O)N(C1=CC=CC=C1)C |