| SpectraBase Compound ID | 6QDsoHy1owa |
|---|---|
| InChI | InChI=1S/C23H21Cl2N3O2/c24-20-7-1-17(2-8-20)15-26-13-14-27(16-18-3-9-21(25)10-4-18)23(26)19-5-11-22(12-6-19)28(29)30/h1-12,23H,13-16H2 |
| InChIKey | ICGQVXUXFWBBQK-UHFFFAOYSA-N |
| Mol Weight | 442.35 g/mol |
| Molecular Formula | C23H21Cl2N3O2 |
| Exact Mass | 441.101082 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJnjA9wcI7v |
|---|---|
| Name | 1,3-bis(p-chlorobenzyl)-2-(p-nitrophenyl)imidazolidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H21Cl2N3O2 |
| InChI | InChI=1S/C23H21Cl2N3O2/c24-20-7-1-17(2-8-20)15-26-13-14-27(16-18-3-9-21(25)10-4-18)23(26)19-5-11-22(12-6-19)28(29)30/h1-12,23H,13-16H2 |
| InChIKey | ICGQVXUXFWBBQK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42128M |
| Solvent | CDCl3 |