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QKCSTQWYVHRDPE-ONEGZZNKSA-N
SpectraBase Compound ID 7RbofgluSWX
InChI InChI=1S/C9H11BrO4/c1-13-7(11)4-3-6-5-9(6,10)8(12)14-2/h3-4,6H,5H2,1-2H3/b4-3+
InChIKey QKCSTQWYVHRDPE-ONEGZZNKSA-N
Mol Weight 263.09 g/mol
Molecular Formula C9H11BrO4
Exact Mass 261.984072 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ITrMYaTayNS
Name 1-Bromo-2T-(trans-2-methoxycarbonyl-vinyl)-cyclopropane-1R-carboxylic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11BrO4
InChI InChI=1S/C9H11BrO4/c1-13-7(11)4-3-6-5-9(6,10)8(12)14-2/h3-4,6H,5H2,1-2H3/b4-3+
InChIKey QKCSTQWYVHRDPE-ONEGZZNKSA-N
Instrument Name Jeol FX-60
Literature Reference J.C. Chalchat, R.P. Garry, B. Lacroix, A.Michet, Magn. Res. Chem. 23, 977 (1985)
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3