![2-[(4-Chloroanilino)carbonyl]phenyl acetate](/api/spectrum/HvEF99TfSAW/structure.png?h=300&w=458 "2-[(4-Chloroanilino)carbonyl]phenyl acetate")
| SpectraBase Compound ID | JwqGDXEmPHv |
|---|---|
| InChI | InChI=1S/C15H12ClNO3/c1-10(18)20-14-5-3-2-4-13(14)15(19)17-12-8-6-11(16)7-9-12/h2-9H,1H3,(H,17,19) |
| InChIKey | MWINWGQRSUMWFP-UHFFFAOYSA-N |
| Mol Weight | 289.72 g/mol |
| Molecular Formula | C15H12ClNO3 |
| Exact Mass | 289.050571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HvEF99TfSAW |
|---|---|
| Name | 2-[(4-Chloroanilino)carbonyl]phenyl acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.050570947 u |
| Formula | C15H12ClNO3 |
| InChI | InChI=1S/C15H12ClNO3/c1-10(18)20-14-5-3-2-4-13(14)15(19)17-12-8-6-11(16)7-9-12/h2-9H,1H3,(H,17,19) |
| InChIKey | MWINWGQRSUMWFP-UHFFFAOYSA-N |
| SMILES | C1(Cl)=CC=C(C=C1)NC(=O)C1=C(C=CC=C1)OC(=O)C |