| SpectraBase Compound ID | DhrfgkKogX9 |
|---|---|
| InChI | InChI=1S/C21H20Cl2N2O2/c22-15-3-1-14(2-4-15)19-12-18(17-6-5-16(23)11-20(17)24-19)21(26)13-25-7-9-27-10-8-25/h1-6,11-12,21,26H,7-10,13H2 |
| InChIKey | LDWSQGNDFPPVFI-UHFFFAOYSA-N |
| Mol Weight | 403.31 g/mol |
| Molecular Formula | C21H20Cl2N2O2 |
| Exact Mass | 402.090183 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | EriEmg8SV4x |
|---|---|
| Name | 7-chloro-2-(p-chlorophenyl)-alpha-(morpholinomethyl)-4-quinolinemethanol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H20Cl2N2O2 |
| InChI | InChI=1S/C21H20Cl2N2O2/c22-15-3-1-14(2-4-15)19-12-18(17-6-5-16(23)11-20(17)24-19)21(26)13-25-7-9-27-10-8-25/h1-6,11-12,21,26H,7-10,13H2 |
| InChIKey | LDWSQGNDFPPVFI-UHFFFAOYSA-N |
| Sadtler IR Number | 37047 |
| Sadtler UV Number | 16514A |
| Solvent | Methanol |