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(S)-1-phenyl-3-buten-1-ol
SpectraBase Compound ID 3PIlSZRzdXT
InChI InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2/t10-/m0/s1
InChIKey RGKVZBXSJFAZRE-JTQLQIEISA-N
Mol Weight 148.2 g/mol
Molecular Formula C10H12O
Exact Mass 148.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AdUBdGpLzfc
Name (S)-1-PHENYL-3-BUTEN-1-OL
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12O
InChI InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2/t10-/m0/s1
InChIKey RGKVZBXSJFAZRE-JTQLQIEISA-N
Literature Reference Author S.E.DENMARK,J.FU
Literature Reference Citation J.AM.CHEM.SOC.,123,9488(2001)
Literature Reference DOI 10.1021/ja016552e
Molecular Weight 148.205 g/mol
Solvent CDCl3
Source File Reference UWLU32642