SpectraBase Spectrum ID |
L31lca9dlpm |
Name |
alpha-(alpha-FLUOREN-9-YLIDENE-p-TOLYL)-alpha-METHYL-2-PYRIDINEETHANOL |
Source of Sample |
G. P. Claxton, J. M. Grisar, E. M. Roberts & R. W. Fleming, Merrell-National Laboratories, Cincinnati, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H23NO |
InChI |
InChI=1S/C28H23NO/c1-28(30,19-22-8-6-7-17-29-22)21-15-13-20(14-16-21)18-27-25-11-4-2-9-23(25)24-10-3-5-12-26(24)27/h2-18,30H,19H2,1H3 |
InChIKey |
RTWFSPJNMQNLKA-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 15, 500(1972) |
Melting Point |
139-141C |
Molecular Weight |
389.497986 |
Synonyms |
2-PYRIDINEETHANOL, A-/A-FLUOREN-9-YL- IDENE-P-TOLYL/-A-METHYL-, |
Technique |
KBr WAFER |