![Methyl 4-{[(3-chlorophenoxy)acetyl]amino}benzoate](/api/spectrum/AJ2zlynlRs9/structure.png?h=300&w=458 "Methyl 4-{[(3-chlorophenoxy)acetyl]amino}benzoate")
| SpectraBase Compound ID | ClBJzWF3g3P |
|---|---|
| InChI | InChI=1S/C16H14ClNO4/c1-21-16(20)11-5-7-13(8-6-11)18-15(19)10-22-14-4-2-3-12(17)9-14/h2-9H,10H2,1H3,(H,18,19) |
| InChIKey | UDFZZASFIOOEDI-UHFFFAOYSA-N |
| Mol Weight | 319.74 g/mol |
| Molecular Formula | C16H14ClNO4 |
| Exact Mass | 319.061136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AJ2zlynlRs9 |
|---|---|
| Name | Methyl 4-{[(3-chlorophenoxy)acetyl]amino}benzoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.061135631 u |
| Formula | C16H14ClNO4 |
| InChI | InChI=1S/C16H14ClNO4/c1-21-16(20)11-5-7-13(8-6-11)18-15(19)10-22-14-4-2-3-12(17)9-14/h2-9H,10H2,1H3,(H,18,19) |
| InChIKey | UDFZZASFIOOEDI-UHFFFAOYSA-N |
| SMILES | N(C(=O)COC1=CC(Cl)=CC=C1)C=1C=CC(C(=O)OC)=CC1 |