| SpectraBase Spectrum ID |
KGO7iS75L2s |
| Name |
7-CHLORO-2-(p-CHLOROPHENYL)-alpha-(MORPHOLINOMETHYL)-4-QUINOLINEMETHANOL |
| Source of Sample |
E. R. Atkinson, Arthur D. Little, Inc., Cambridge, Massachusetts |
| Copyright |
Copyright © 1980, 1981-2025 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 |
| Literature Reference |
JMCH 11, 1223(1968) |
| Melting Point |
190-192C |
| Molecular Weight |
403.303009 |
| Synonyms |
4-QUINOLINEMETHANOL, 7-CHLORO-2- /P-CHLOROPHENYL/-A-/MORPHOLINOMETHYL/-, |
| Technique |
KBr WAFER |
