![N-{4-[Acetyl(methyl)amino]phenyl}-2-chloroacetamide](/api/spectrum/CAwiRnBHPeb/structure.png?h=300&w=458 "N-{4-[Acetyl(methyl)amino]phenyl}-2-chloroacetamide")
| SpectraBase Compound ID | C0dpBzNlCV |
|---|---|
| InChI | InChI=1S/C11H13ClN2O2/c1-8(15)14(2)10-5-3-9(4-6-10)13-11(16)7-12/h3-6H,7H2,1-2H3,(H,13,16) |
| InChIKey | XLBFPNOXSSVIIR-UHFFFAOYSA-N |
| Mol Weight | 240.69 g/mol |
| Molecular Formula | C11H13ClN2O2 |
| Exact Mass | 240.066555 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CAwiRnBHPeb |
|---|---|
| Name | N-{4-[Acetyl(methyl)amino]phenyl}-2-chloroacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.066555365 u |
| Formula | C11H13ClN2O2 |
| InChI | InChI=1S/C11H13ClN2O2/c1-8(15)14(2)10-5-3-9(4-6-10)13-11(16)7-12/h3-6H,7H2,1-2H3,(H,13,16) |
| InChIKey | XLBFPNOXSSVIIR-UHFFFAOYSA-N |
| Molecular Weight | 240.690 g/mol |
| SMILES | C(Cl)C(=O)NC1=CC=C(C=C1)N(C)C(=O)C |