![4-{[2-(3-Chlorophenoxy)propanoyl]amino}benzamide](/api/spectrum/9N7kPaoS6P9/structure.png?h=300&w=458 "4-{[2-(3-Chlorophenoxy)propanoyl]amino}benzamide")
| SpectraBase Compound ID | 8k3x6hYNlSu |
|---|---|
| InChI | InChI=1S/C16H15ClN2O3/c1-10(22-14-4-2-3-12(17)9-14)16(21)19-13-7-5-11(6-8-13)15(18)20/h2-10H,1H3,(H2,18,20)(H,19,21) |
| InChIKey | HBWOZDUYNKCJAV-UHFFFAOYSA-N |
| Mol Weight | 318.76 g/mol |
| Molecular Formula | C16H15ClN2O3 |
| Exact Mass | 318.07712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9N7kPaoS6P9 |
|---|---|
| Name | 4-{[2-(3-Chlorophenoxy)propanoyl]amino}benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 318.077120048 u |
| Formula | C16H15ClN2O3 |
| InChI | InChI=1S/C16H15ClN2O3/c1-10(22-14-4-2-3-12(17)9-14)16(21)19-13-7-5-11(6-8-13)15(18)20/h2-10H,1H3,(H2,18,20)(H,19,21) |
| InChIKey | HBWOZDUYNKCJAV-UHFFFAOYSA-N |
| SMILES | N(C(C(OC1=CC(Cl)=CC=C1)C)=O)C1=CC=C(C(=O)N)C=C1 |