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(E)-1-BROMO-2-METHYL-3-ACETOXYPROP-1-ENE
SpectraBase Compound ID EYd8wOKuiWV
InChI InChI=1S/C6H9BrO2/c1-5(3-7)4-9-6(2)8/h3H,4H2,1-2H3/b5-3+
InChIKey KVWBTVTZUUPTEK-HWKANZROSA-N
Mol Weight 193.04 g/mol
Molecular Formula C6H9BrO2
Exact Mass 191.978593 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DFf3LNm6uEY
Name (E)-1-BROMO-2-METHYL-3-ACETOXYPROP-1-ENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H9BrO2
InChI InChI=1S/C6H9BrO2/c1-5(3-7)4-9-6(2)8/h3H,4H2,1-2H3/b5-3+
InChIKey KVWBTVTZUUPTEK-HWKANZROSA-N
Instrument Name Jeol FX-100
Literature Reference V.R.KARTASHOV, E.V.SKOROBOGATOVA, P.S.AFANAS'EV, V.A.CHERTKOV, N.M.SERGEEV,A.N.CHERNV, N.S.ZEFIROV (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N9, 1861-1872.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d