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3,4,5,6-Tetramethoxy-1,8-dinitro-phenathrene

View entire compound with spectra: 1 NMR

3,4,5,6-Tetramethoxy-1,8-dinitro-phenathrene
SpectraBase Compound ID 8JfBYS3D9ch
InChI InChI=1S/C18H16N2O8/c1-25-13-7-11(19(21)22)9-5-6-10-12(20(23)24)8-14(26-2)18(28-4)16(10)15(9)17(13)27-3/h5-8H,1-4H3
InChIKey ASYQWPTUAKRJNV-UHFFFAOYSA-N
Mol Weight 388.33 g/mol
Molecular Formula C18H16N2O8
Exact Mass 388.090665 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4nM4vBDOflY
Name 3,4,5,6-Tetramethoxy-1,8-dinitro-phenathrene
CAS Registry Number 81781-94-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16N2O8
InChI InChI=1S/C18H16N2O8/c1-25-13-7-11(19(21)22)9-5-6-10-12(20(23)24)8-14(26-2)18(28-4)16(10)15(9)17(13)27-3/h5-8H,1-4H3
InChIKey ASYQWPTUAKRJNV-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference P. Gorecki, H. Otta, Monatsh. Chem. 113, 201 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3