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P-Methyl-cinnamate anion

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P-Methyl-cinnamate anion
SpectraBase Compound ID F9QW65EvpuU
InChI InChI=1S/C10H10O2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-7H,1H3,(H,11,12)/p-1/b7-6+
InChIKey RURHILYUWQEGOS-VOTSOKGWSA-M
Mol Weight 161.18 g/mol
Molecular Formula C10H9O2
Exact Mass 161.060255 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ib6SWcdkrfX
Name P-Methyl-cinnamate anion
CAS Registry Number 60974-11-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H9O2
InChI InChI=1S/C10H10O2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-7H,1H3,(H,11,12)/p-1/b7-6+
InChIKey RURHILYUWQEGOS-VOTSOKGWSA-M
Instrument Name Varian CFT-20
Literature Reference R.I. Gelb, L.M. Schwartz, J.E. Markinac, J. Am. Chem. Soc. 101, 1864 (1979).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O