| SpectraBase Compound ID | 3QZpsxS76gL |
|---|---|
| InChI | InChI=1S/C20H18Cl2N2/c21-17-5-9-19(10-6-17)23-13-15-1-2-16(4-3-15)14-24-20-11-7-18(22)8-12-20/h1-12,23-24H,13-14H2 |
| InChIKey | FFJXPDGHCJLBCC-UHFFFAOYSA-N |
| Mol Weight | 357.28 g/mol |
| Molecular Formula | C20H18Cl2N2 |
| Exact Mass | 356.084704 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ttAcaRZycO |
|---|---|
| Name | N,N'-bis(p-chlorophenyl)-p-xylene-alpha,alpha'-diamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18Cl2N2 |
| InChI | InChI=1S/C20H18Cl2N2/c21-17-5-9-19(10-6-17)23-13-15-1-2-16(4-3-15)14-24-20-11-7-18(22)8-12-20/h1-12,23-24H,13-14H2 |
| InChIKey | FFJXPDGHCJLBCC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51686M |
| Solvent | DMSO-d6 |