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2,3'-Dinitro-4,4',5,5'-tetramethylbiphenyl

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2,3'-Dinitro-4,4',5,5'-tetramethylbiphenyl
SpectraBase Compound ID 4PBfdJh98vc
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
Mol Weight 300.31 g/mol
Molecular Formula C16H16N2O4
Exact Mass 300.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ij0IEjqwnXH
Name 2,3'-dinitro-4,4',5,5'-tetramethylbiphenyl
Source of Sample I. Puskas, Amoco Chemicals Corporation, Whiting, Indiana
Copyright Copyright © 2009-2025 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
Instrument Name Varian A-60
Sadtler NMR Number 5695M
Solvent CDCl3
Synonyms BIPHENYL, 2,3*-DINITRO-4,4*,5,5*- TETRAMETHYL-,