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4'',6'-Dimethoxy-2',2''-dinitro-M-quaterphenyl
SpectraBase Compound ID 1vaAoBGEV4y
InChI InChI=1S/C26H20N2O6/c1-33-21-15-13-19(25(27(29)30)23(21)17-9-5-3-6-10-17)20-14-16-22(34-2)24(26(20)28(31)32)18-11-7-4-8-12-18/h3-16H,1-2H3
InChIKey KBZAMKBKRFLKSN-UHFFFAOYSA-N
Mol Weight 456.45 g/mol
Molecular Formula C26H20N2O6
Exact Mass 456.132136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DuwTXZ7yaVM
Name 4'',6'-Dimethoxy-2',2''-dinitro-M-quaterphenyl
CAS Registry Number 84251-13-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H20N2O6
InChI InChI=1S/C26H20N2O6/c1-33-21-15-13-19(25(27(29)30)23(21)17-9-5-3-6-10-17)20-14-16-22(34-2)24(26(20)28(31)32)18-11-7-4-8-12-18/h3-16H,1-2H3
InChIKey KBZAMKBKRFLKSN-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference W.B. Smith, Magn. Res. Chem. 25, 981 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3