![2-propen-1-one, 1-(4-chlorophenyl)-3-[(2-methylphenyl)amino]-, (2Z)-](/api/spectrum/6HxELoSO0PQ/structure.png?h=300&w=458 "2-propen-1-one, 1-(4-chlorophenyl)-3-[(2-methylphenyl)amino]-, (2Z)-")
| SpectraBase Compound ID | 1ZBaq4xKc2g |
|---|---|
| InChI | InChI=1S/C16H14ClNO/c1-12-4-2-3-5-15(12)18-11-10-16(19)13-6-8-14(17)9-7-13/h2-11,18H,1H3/b11-10- |
| InChIKey | HIMRHHUFDINURS-KHPPLWFESA-N |
| Mol Weight | 271.75 g/mol |
| Molecular Formula | C16H14ClNO |
| Exact Mass | 271.076392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6HxELoSO0PQ |
|---|---|
| Name | 2-Propen-1-one, 1-(4-chlorophenyl)-3-[(2-methylphenyl)amino]-, (2Z)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.076391774 u |
| Formula | C16H14ClNO |
| InChI | InChI=1S/C16H14ClNO/c1-12-4-2-3-5-15(12)18-11-10-16(19)13-6-8-14(17)9-7-13/h2-11,18H,1H3/b11-10- |
| InChIKey | HIMRHHUFDINURS-KHPPLWFESA-N |
| Molecular Weight | 271.747 g/mol |
| SMILES | N(\C=C/C(C=1C=CC(=CC1)Cl)=O)C=1C(C)=CC=CC1 |