| SpectraBase Spectrum ID |
GgBSK6Ml6IP |
| Name |
4'-(p-CHLOROPHENYL)-2,2':6',2''-TERPYRIDINE |
| Source of Sample |
G. Calzaferri and W. Spahni, University of Bern, Bern, Switzerland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14ClN3 |
| InChI |
InChI=1S/C21H14ClN3/c22-17-9-7-15(8-10-17)16-13-20(18-5-1-3-11-23-18)25-21(14-16)19-6-2-4-12-24-19/h1-14H |
| InChIKey |
UPOMZZQMFGCHGB-UHFFFAOYSA-N |
| Literature Reference |
HELV. CHIM. ACTA 67, 450(1984)
Abstract-Chemical Abstracts= 100, 191708C(1984) |
| Melting Point |
168-169C |
| Molecular Weight |
343.813995 |
| Synonyms |
TERPYRIDINE, 2,2*:6*,2**-, 4*-/P-CHLOROPHENYL/-,
PYRIDINE, 4-/P-CHLOROPHENYL/- 2,6-DI-2-PYRIDYL-, |
| Technique |
KBr WAFER |
