| SpectraBase Spectrum ID |
CLYGBDkRyzo |
| Name |
DL-α-(m-chlorophenyl)-α-methyl-β-phenyl-2-pyridineethanol (isomer) |
| Source of Sample |
M. L. Black, Parke, Davis & Company, Ann Arbor, Michigan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18ClNO |
| InChI |
InChI=1S/C20H18ClNO/c1-20(23,16-10-7-11-17(21)14-16)19(15-8-3-2-4-9-15)18-12-5-6-13-22-18/h2-14,19,23H,1H3 |
| InChIKey |
SIQJKXNPTOTGHR-UHFFFAOYSA-N |
| Literature Reference |
JMCH 10, 565(1967) |
| Melting Point |
134-136C |
| Molecular Weight |
323.820007 |
| Synonyms |
2-PYRIDINEETHANOL, A-/M-CHLORO- PHENYL/-A-METHYL-B-PHENYL-, /ISOMER MP 135/, DL-, |
| Technique |
KBr WAFER |
