![trans-2'-{[2-(p-chlorobenzoyl)vinyl]oxy}acetanilide](/api/spectrum/FuFzmJKmaG3/structure.png?h=300&w=458 "trans-2'-{[2-(p-chlorobenzoyl)vinyl]oxy}acetanilide")
| SpectraBase Compound ID | 62k3ef5eUx5 |
|---|---|
| InChI | InChI=1S/C17H14ClNO3/c1-12(20)19-15-4-2-3-5-17(15)22-11-10-16(21)13-6-8-14(18)9-7-13/h2-11H,1H3,(H,19,20)/b11-10+ |
| InChIKey | KLFGDXVMICHXMO-ZHACJKMWSA-N |
| Mol Weight | 315.76 g/mol |
| Molecular Formula | C17H14ClNO3 |
| Exact Mass | 315.066221 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FuFzmJKmaG3 |
|---|---|
| Name | trans-2'-{[2-(p-chlorobenzoyl)vinyl]oxy}acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClNO3 |
| InChI | InChI=1S/C17H14ClNO3/c1-12(20)19-15-4-2-3-5-17(15)22-11-10-16(21)13-6-8-14(18)9-7-13/h2-11H,1H3,(H,19,20)/b11-10+ |
| InChIKey | KLFGDXVMICHXMO-ZHACJKMWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32598M |
| Solvent | CDCl3 |