![Acetamide, N-[3-(2-chlorophenyl)-1-oxo-2-propenyl]-](/api/spectrum/LZxPKZH93eJ/structure.png?h=300&w=458 "Acetamide, N-[3-(2-chlorophenyl)-1-oxo-2-propenyl]-")
| SpectraBase Compound ID | K43oI2p9Qn6 |
|---|---|
| InChI | InChI=1S/C17H14ClNO2/c1-12(20)19-15-9-6-14(7-10-15)17(21)11-8-13-4-2-3-5-16(13)18/h2-11H,1H3,(H,19,20)/b11-8+ |
| InChIKey | GKXDPGSIHAPCPD-DHZHZOJOSA-N |
| Mol Weight | 299.76 g/mol |
| Molecular Formula | C17H14ClNO2 |
| Exact Mass | 299.071306 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LZxPKZH93eJ |
|---|---|
| Name | Acetamide, N-[3-(2-chlorophenyl)-1-oxo-2-propenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.071306393 u |
| Formula | C17H14ClNO2 |
| InChI | InChI=1S/C17H14ClNO2/c1-12(20)19-15-9-6-14(7-10-15)17(21)11-8-13-4-2-3-5-16(13)18/h2-11H,1H3,(H,19,20)/b11-8+ |
| InChIKey | GKXDPGSIHAPCPD-DHZHZOJOSA-N |
| SMILES | C=1(\C=C\C(C2=CC=C(NC(=O)C)C=C2)=O)C(Cl)=CC=CC1 |