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AVMAIKFNGBBKES-PLNGDYQASA-N
SpectraBase Compound ID BgJwc85ljQ5
InChI InChI=1S/C10H13BrO4/c1-3-15-8(12)5-4-7-6-10(7,11)9(13)14-2/h4-5,7H,3,6H2,1-2H3/b5-4-
InChIKey AVMAIKFNGBBKES-PLNGDYQASA-N
Mol Weight 277.11 g/mol
Molecular Formula C10H13BrO4
Exact Mass 275.999722 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6L3gK0GQUSk
Name 1-Bromo-2T-(cis-2-ethoxycarbonyl-vinyl)-cyclopropane-1R-carboxylic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13BrO4
InChI InChI=1S/C10H13BrO4/c1-3-15-8(12)5-4-7-6-10(7,11)9(13)14-2/h4-5,7H,3,6H2,1-2H3/b5-4-
InChIKey AVMAIKFNGBBKES-PLNGDYQASA-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