SpectraBase Spectrum ID |
LiJgQEFQ6Yy |
Name |
5'-(p-BUTOXYPHENYL)-4,4''-DIBUTOXY-m-TERPHENYL |
Source of Sample |
P. Milart, Jagiellonian University, Krakow, Poland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H42O3 |
InChI |
InChI=1S/C36H42O3/c1-4-7-22-37-34-16-10-28(11-17-34)31-25-32(29-12-18-35(19-13-29)38-23-8-5-2)27-33(26-31)30-14-20-36(21-15-30)39-24-9-6-3/h10-21,25-27H,4-9,22-24H2,1-3H3 |
InChIKey |
WTZCCTDKDALANT-UHFFFAOYSA-N |
Melting Point |
93C |
Molecular Weight |
522.74 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |