| SpectraBase Spectrum ID |
DT4uxaFeBdY |
| Name |
1,1'-(o-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/c28-22-12-6-5-11-21(22)27(25-19-9-3-1-7-17(19)13-15-23(25)29)26-20-10-4-2-8-18(20)14-16-24(26)30/h1-16,27,29-30H |
| InChIKey |
FAWXCJYVBLXPJG-UHFFFAOYSA-N |
| Literature Reference |
EUR. J. MED. CHEM. 13, 67(1978)
Abstract-Chemical Abstracts= 89, 190951(1978) |
| Melting Point |
206C |
| Molecular Weight |
410.897003 |
| Synonyms |
2-NAPHTHOL, 1,1*-/O-CHLOROBENZYL- IDENE/DI-, |
| Technique |
KBr WAFER |
