John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4dRWANr9kpx SpectraBase Spectrum ID=KNlFVnwgFbG

(accessed ).
E-3-Bromo-2-buten-1-ol
SpectraBase Compound ID 4dRWANr9kpx
InChI InChI=1S/C4H7BrO/c1-4(5)2-3-6/h2,6H,3H2,1H3/b4-2+
InChIKey WGSISXQCCOFXKW-DUXPYHPUSA-N
Mol Weight 151.0 g/mol
Molecular Formula C4H7BrO
Exact Mass 149.968026 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KNlFVnwgFbG
Name E-3-BROMO-2-BUTEN-1-OL
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C4H7BrO
InChI InChI=1S/C4H7BrO/c1-4(5)2-3-6/h2,6H,3H2,1H3/b4-2+
InChIKey WGSISXQCCOFXKW-DUXPYHPUSA-N
Literature Reference Author H.BROUWER,J.B.STOTHERS
Literature Reference Citation CAN.J.CHEM.,50,1361(1972)
Literature Reference DOI 10.1139/v72-213
Molecular Weight 151.003 g/mol
Solvent DIOXANE
Source File Reference UNIW10585
SpectraBase Batch ID AE05fLPQIgs