![benzamide, 2,4-dichloro-N-[2-(phenylmethoxy)ethyl]-](/api/spectrum/F78NvkBlKPx/structure.png?h=300&w=458 "benzamide, 2,4-dichloro-N-[2-(phenylmethoxy)ethyl]-")
| SpectraBase Compound ID | KspayU7YPmx |
|---|---|
| InChI | InChI=1S/C16H15Cl2NO2/c17-13-6-7-14(15(18)10-13)16(20)19-8-9-21-11-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,19,20) |
| InChIKey | UPJNPKZLTNJKES-UHFFFAOYSA-N |
| Mol Weight | 324.21 g/mol |
| Molecular Formula | C16H15Cl2NO2 |
| Exact Mass | 323.047984 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F78NvkBlKPx |
|---|---|
| Name | Benzamide, 2,4-dichloro-N-[2-(phenylmethoxy)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.047984125 u |
| Formula | C16H15Cl2NO2 |
| InChI | InChI=1S/C16H15Cl2NO2/c17-13-6-7-14(15(18)10-13)16(20)19-8-9-21-11-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,19,20) |
| InChIKey | UPJNPKZLTNJKES-UHFFFAOYSA-N |
| Molecular Weight | 324.207 g/mol |
| SMILES | N(C(C=1C(=CC(=CC1)Cl)Cl)=O)CCOCC1=CC=CC=C1 |