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(E).beta.-Methyl.beta.-nitro-styrene O,O-diprotonated

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(E).beta.-Methyl.beta.-nitro-styrene O,O-diprotonated
SpectraBase Compound ID D2hVMNGQz1Q
InChI InChI=1S/C9H11NO2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7,11-12H,1H3/q+2
InChIKey YELVVCATVYOIHQ-UHFFFAOYSA-N
Mol Weight 165.19 g/mol
Molecular Formula C9H11NO2
Exact Mass 165.078979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JHDRmg23fLM
Name (Z).beta.-Methyl.beta.-nitro-styrene O,O-diprotonated
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H13NO2
InChI InChI=1S/C9H11NO2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7,11-12H,1H3/q+2
InChIKey YELVVCATVYOIHQ-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference T. Ohwada, T. Ohta, K. Shudo, J. Am. Chem. Soc. 108, 3029 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3