| SpectraBase Compound ID | Hnw4Am6vmJk |
|---|---|
| InChI | InChI=1S/C23H15Cl3N2O2/c24-16-5-3-15(4-6-16)23(29)27-20-13-19(26)21(28-11-1-2-12-28)14-22(20)30-18-9-7-17(25)8-10-18/h1-14H,(H,27,29) |
| InChIKey | CVXABXFWUAQKKS-UHFFFAOYSA-N |
| Mol Weight | 457.74 g/mol |
| Molecular Formula | C23H15Cl3N2O2 |
| Exact Mass | 456.019911 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D7rQrKYpRs2 |
|---|---|
| Name | 2'-(p-chlorophenoxy)-4,5'-dichloro-4'-(pyrrol-1-yl)benzanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H15Cl3N2O2 |
| InChI | InChI=1S/C23H15Cl3N2O2/c24-16-5-3-15(4-6-16)23(29)27-20-13-19(26)21(28-11-1-2-12-28)14-22(20)30-18-9-7-17(25)8-10-18/h1-14H,(H,27,29) |
| InChIKey | CVXABXFWUAQKKS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58714M |
| Solvent | CDCl3 |