SpectraBase Spectrum ID |
K2F8Y5MZ3lh |
Name |
N-CYCLOHEXYL-3-(CYCLOHEXYLAMINO)-2-(o-HYDROXYPHENYL)-2-PHENYLPROPIONAMIDE |
Source of Sample |
H. Zaugg, Abbott Laboratories, North Chicago, Illinois |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H36N2O2 |
InChI |
InChI=1S/C27H36N2O2/c30-25-19-11-10-18-24(25)27(21-12-4-1-5-13-21,20-28-22-14-6-2-7-15-22)26(31)29-23-16-8-3-9-17-23/h1,4-5,10-13,18-19,22-23,28,30H,2-3,6-9,14-17,20H2,(H,29,31) |
InChIKey |
ZIDZITVWXKRLBQ-UHFFFAOYSA-N |
Melting Point |
176-178C |
Molecular Weight |
420.596985 |
Synonyms |
PROPIONAMIDE, N-CYCLOHEXYL- 3-/CYCLOHEXYLAMINO/-2-/O-HYDROXY- PHENYL/-2-PHENYL-, |
Technique |
KBr WAFER |