John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1k4ua3ZGl7q SpectraBase Spectrum ID=1JlIX3BZNIT

(accessed ).
4-PHENYL-1,2-BUTADIENE
SpectraBase Compound ID 1k4ua3ZGl7q
InChI InChI=1S/C10H10/c1-2-3-7-10-8-5-4-6-9-10/h3-6,8-9H,1,7H2
InChIKey OIIMWRZREMJJOC-UHFFFAOYSA-N
Mol Weight 131.2 g/mol
Molecular Formula C10H11
Exact Mass 131.086075 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JlIX3BZNIT
Name 4-PHENYL-1,2-BUTADIENE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H10
InChI InChI=1S/C10H10/c1-2-3-7-10-8-5-4-6-9-10/h3-6,8-9H,1,7H2
InChIKey OIIMWRZREMJJOC-UHFFFAOYSA-N
Literature Reference Author R.H.A.M.JANSSEN,R.J.J.C.LOUSBERG,M.J.A.DEBIE
Literature Reference Citation REC.TR.CH.P.-B.,100,85(1981)
Literature Reference DOI 10.1002/recl.19811000303
Molecular Weight 130.189 g/mol
Solvent NEAT
Source File Reference UWCS5937
SpectraBase Batch ID 97wfudbEdQY