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2-nitro-3,3',4,4',5'-pentamethylbiphenyl
SpectraBase Compound ID xSBM9erJKq
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
Mol Weight 269.34 g/mol
Molecular Formula C17H19NO2
Exact Mass 269.141579 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KG6V9elNBMr
Name 2-nitro-3,3',4,4',5'-pentamethylbiphenyl
Source of Sample I. Puskas, Amoco Chemicals Corporation, Whiting, Indiana
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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-,