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DBLGRRZDPMXZBR-UHFFFAOYSA-N
SpectraBase Compound ID IQe2CMMIamX
InChI InChI=1S/C10H11BrO2/c1-6-7(2-3-9(6)13)8-4-10(8,11)5-12/h5,8H,2-4H2,1H3
InChIKey DBLGRRZDPMXZBR-UHFFFAOYSA-N
Mol Weight 243.1 g/mol
Molecular Formula C10H11BrO2
Exact Mass 241.994243 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID bnRa07KhDd
Name 1-Bromo-2c-(2-methyl-cyclopent-2-en-1-on-3-yl)-cyclopropan-1R-al
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11BrO2
InChI InChI=1S/C10H11BrO2/c1-6-7(2-3-9(6)13)8-4-10(8,11)5-12/h5,8H,2-4H2,1H3
InChIKey DBLGRRZDPMXZBR-UHFFFAOYSA-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