SpectraBase Spectrum ID |
AiPULx1rneU |
Name |
4-METHYL-4'-UNDECYL-2,2'-BIPYRIDINE |
Source of Sample |
C. G. Griggs and D. J. H. Smith, The British Petroleum Company, Middlesex, England |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H32N2 |
InChI |
InChI=1S/C22H32N2/c1-3-4-5-6-7-8-9-10-11-12-20-14-16-24-22(18-20)21-17-19(2)13-15-23-21/h13-18H,3-12H2,1-2H3 |
InChIKey |
KEGLTVWOHOPTLY-UHFFFAOYSA-N |
Melting Point |
61-63C |
Molecular Weight |
324.51 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BIPYRIDINE, 2,2'-, 4-METHYL- 4'-UNDECYL-, |