SpectraBase Spectrum ID |
W3g6qd5pFt |
Name |
2,3'-DINITRO-4,4',5,5'-TETRAMETHYLBIPHENYL |
Source of Sample |
I. Puskas, Amoco Chemicals Corporation, Whiting, Indiana |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16N2O4 |
InChI |
InChI=1S/C16H16N2O4/c1-9-6-14(16(18(21)22)7-10(9)2)13-5-11(3)12(4)15(8-13)17(19)20/h5-8H,1-4H3 |
InChIKey |
NVWSVAUKLYCQLC-UHFFFAOYSA-N |
Melting Point |
173-174C |
Molecular Weight |
300.313995 |
Synonyms |
BIPHENYL, 2,3*-DINITRO-4,4*,5,5*- TETRAMETHYL-, |
Technique |
KBr WAFER |