SpectraBase Spectrum ID |
H4OkHolGCxK |
Name |
2',3,3',4,4',5-HEXAMETHYL-2-NITROBIPHENYL |
Source of Sample |
I. Puskas, Amoco Chemicals Corporation, Whiting, Indiana |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO2 |
InChI |
InChI=1S/C18H21NO2/c1-10-7-8-16(14(5)12(10)3)17-9-11(2)13(4)15(6)18(17)19(20)21/h7-9H,1-6H3 |
InChIKey |
YTAVOACDSXLXOZ-UHFFFAOYSA-N |
Melting Point |
157C |
Molecular Weight |
283.371002 |
Synonyms |
BIPHENYL, 2-NITRO-2*,3,3*,4,4*,5- HEXAMETHYL-, |
Technique |
KBr WAFER |