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trans-5-Methoxy-B-methyl-3,4-methylenedioxy-B-nitro-styrene
SpectraBase Compound ID Eu5Zgp3K6aZ
InChI InChI=1S/C11H11NO5/c1-7(12(13)14)3-8-4-9(15-2)11-10(5-8)16-6-17-11/h3-5H,6H2,1-2H3/b7-3+
InChIKey URIZGFKLZDNSIH-XVNBXDOJSA-N
Mol Weight 237.21 g/mol
Molecular Formula C11H11NO5
Exact Mass 237.063722 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hmm10AzfMho
Name trans-5-Methoxy-B-methyl-3,4-methylenedioxy-B-nitro-styrene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11NO5
InChI InChI=1S/C11H11NO5/c1-7(12(13)14)3-8-4-9(15-2)11-10(5-8)16-6-17-11/h3-5H,6H2,1-2H3/b7-3+
InChIKey URIZGFKLZDNSIH-XVNBXDOJSA-N
Instrument Name Bruker AM-400
Literature Reference B.A. Dawson, A.W. By, H.W. Avdovich, Magn. Res. Chem. 29, 188 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3