SpectraBase Spectrum ID |
KG6V9elNBMr |
Name |
2-nitro-3,3',4,4',5'-pentamethylbiphenyl |
Source of Sample |
I. Puskas, Amoco Chemicals Corporation, Whiting, Indiana |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NO2 |
InChI |
InChI=1S/C17H19NO2/c1-10-6-7-15(9-11(10)2)16-13(4)8-12(3)14(5)17(16)18(19)20/h6-9H,1-5H3 |
InChIKey |
PTCUCPTUKFCUFJ-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
5687M |
Solvent |
CDCl3 |
Synonyms |
BIPHENYL, 2-NITRO-3,3*,4,4*,6- PENTAMETHYL-, |