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CQDVLPPJLGRCBK-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

CQDVLPPJLGRCBK-UHFFFAOYSA-N
SpectraBase Compound ID Fo171r8hEju
InChI InChI=1S/C7H11BrO/c1-3-4-7(9)5-6(2)8/h3,7,9H,1-2,4-5H2
InChIKey CQDVLPPJLGRCBK-UHFFFAOYSA-N
Mol Weight 191.07 g/mol
Molecular Formula C7H11BrO
Exact Mass 189.999328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9nqbeTX8Dz4
Name 2-BROMO-1,6-HEPTADIEN-4-OL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H11BrO
InChI InChI=1S/C7H11BrO/c1-3-4-7(9)5-6(2)8/h3,7,9H,1-2,4-5H2
InChIKey CQDVLPPJLGRCBK-UHFFFAOYSA-N
Literature Reference Author D.BERUBEN,I.MAREK,J.F.NORMANT,N.PLATZER
Literature Reference Citation J.ORG.CHEM.,60,2488(1995)
Literature Reference DOI 10.1021/jo00113a032
Molecular Weight 191.068 g/mol
Solvent CDCl3
Source File Reference UWGE605