| SpectraBase Spectrum ID |
JTE3j2tGUPG |
| Name |
1,1'-(p-CHLOROBENZYLIDENE)DI-2-NAPHTHOL |
| Source of Sample |
J. P. Poupelin, Cnrs-Marcel Delepine Center, Orlean-Sla Source, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H19ClO2 |
| InChI |
InChI=1S/C27H19ClO2/c28-20-13-9-19(10-14-20)25(26-21-7-3-1-5-17(21)11-15-23(26)29)27-22-8-4-2-6-18(22)12-16-24(27)30/h1-16,25,29-30H |
| InChIKey |
LQWQJJSAUKFOOO-UHFFFAOYSA-N |
| Literature Reference |
EUR. J. MED. CHEM. 13, 67(1978)
Abstract-Chemical Abstracts= 89, 190951(1978) |
| Melting Point |
222C |
| Molecular Weight |
410.897003 |
| Synonyms |
2-NAPHTHOL, 1,1*-/P-CHLOROBENZYL- IDENE/DI-, |
| Technique |
KBr WAFER |
