SpectraBase Spectrum ID |
9Jh2lJqS1Z5 |
Name |
3-(p-CHLOROPHENYL)-N-PHENYL-3-(PHENYLIMINO)PROPENYLAMINE |
Source of Sample |
G. W. Fischer, Academy of Sciences, Leipzig, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H17ClN2 |
InChI |
InChI=1S/C21H17ClN2/c22-18-13-11-17(12-14-18)21(24-20-9-5-2-6-10-20)15-16-23-19-7-3-1-4-8-19/h1-16,23H |
InChIKey |
TWVMXPVGCXFORD-UHFFFAOYSA-N |
Melting Point |
165-165.5C |
Molecular Weight |
332.84 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPENYLAMINE, 3-/P-CHLOROPHENYL/- N-PHENYL-3-/PHENYLIMINO/-, |