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2,4-Bis(3,4-methylenedioxy-phenyl)-4-methoxy-1,3-dinitro-butane
SpectraBase Compound ID LVK3JMSnDQL
InChI InChI=1S/C19H18N2O9/c1-26-19(12-3-5-15-17(7-12)30-10-28-15)18(21(24)25)13(8-20(22)23)11-2-4-14-16(6-11)29-9-27-14/h2-7,13,18-19H,8-10H2,1H3
InChIKey AZJDKKPEDOVDJI-UHFFFAOYSA-N
Mol Weight 418.36 g/mol
Molecular Formula C19H18N2O9
Exact Mass 418.10123 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1B8LvCPZRXg
Name 2,4-Bis(3,4-methylenedioxy-phenyl)-4-methoxy-1,3-dinitro-butane
CAS Registry Number 78757-64-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H18N2O9
InChI InChI=1S/C19H18N2O9/c1-26-19(12-3-5-15-17(7-12)30-10-28-15)18(21(24)25)13(8-20(22)23)11-2-4-14-16(6-11)29-9-27-14/h2-7,13,18-19H,8-10H2,1H3
InChIKey AZJDKKPEDOVDJI-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