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4-Methoxy-2,4-bis(4-methoxyphenyl)-1,3-dinitro-butane

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4-Methoxy-2,4-bis(4-methoxyphenyl)-1,3-dinitro-butane
SpectraBase Compound ID 6aG6TByIt5p
InChI InChI=1S/C19H22N2O7/c1-26-15-8-4-13(5-9-15)17(12-20(22)23)18(21(24)25)19(28-3)14-6-10-16(27-2)11-7-14/h4-11,17-19H,12H2,1-3H3
InChIKey ZVWCCURUQVTGGI-UHFFFAOYSA-N
Mol Weight 390.39 g/mol
Molecular Formula C19H22N2O7
Exact Mass 390.142701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ci7XTZ8qgPv
Name 4-Methoxy-2,4-bis(4-methoxyphenyl)-1,3-dinitro-butane
CAS Registry Number 78757-63-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22N2O7
InChI InChI=1S/C19H22N2O7/c1-26-15-8-4-13(5-9-15)17(12-20(22)23)18(21(24)25)19(28-3)14-6-10-16(27-2)11-7-14/h4-11,17-19H,12H2,1-3H3
InChIKey ZVWCCURUQVTGGI-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference A. Patra, A.K. Mitra, A. Ghosh, Org. Magn. Resonance 16, 65 (1981).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3