SpectraBase Spectrum ID |
FVxV8GSWESI |
Name |
2-NITRO-2',4,4',5,5'-PENTAMETHYLBIPHENYL |
Source of Sample |
I. Puskas, Amoco Chemicals Corporation, Whiting, Indiana |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NO2 |
InChI |
InChI=1S/C17H19NO2/c1-10-6-14(5)15(7-11(10)2)16-8-12(3)13(4)9-17(16)18(19)20/h6-9H,1-5H3 |
InChIKey |
VXSAITMTUJXILS-UHFFFAOYSA-N |
Melting Point |
119-120C |
Molecular Weight |
269.343994 |
Synonyms |
BIPHENYL, 2-NITRO-2*,4,4*,5,5*- PENTAMETHYL-, |
Technique |
KBr WAFER |