![N-[2-chloro-6-(p-methoxyphenoxy)benzyl]benzamide](/api/spectrum/3xpHBg9jyEQ/structure.png?h=300&w=458 "N-[2-chloro-6-(p-methoxyphenoxy)benzyl]benzamide")
| SpectraBase Compound ID | IO5MMDueWgU |
|---|---|
| InChI | InChI=1S/C21H18ClNO3/c1-25-16-10-12-17(13-11-16)26-20-9-5-8-19(22)18(20)14-23-21(24)15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,23,24) |
| InChIKey | ZTSJHAHKDHQXNN-UHFFFAOYSA-N |
| Mol Weight | 367.83 g/mol |
| Molecular Formula | C21H18ClNO3 |
| Exact Mass | 367.097521 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3xpHBg9jyEQ |
|---|---|
| Name | N-[2-chloro-6-(p-methoxyphenoxy)benzyl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18ClNO3 |
| InChI | InChI=1S/C21H18ClNO3/c1-25-16-10-12-17(13-11-16)26-20-9-5-8-19(22)18(20)14-23-21(24)15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,23,24) |
| InChIKey | ZTSJHAHKDHQXNN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58466M |
| Solvent | CDCl3 |