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[(E)-2-[(Z)-prop-1-enoxy]ethenyl]benzene

View entire compound with spectra: 2 NMR

[(E)-2-[(Z)-prop-1-enoxy]ethenyl]benzene
SpectraBase Compound ID GtE98AZvqWR
InChI InChI=1S/C11H12O/c1-2-9-12-10-8-11-6-4-3-5-7-11/h2-10H,1H3/b9-2-,10-8+
InChIKey XZSRTPRTLKOKCO-KQIQSOCESA-N
Mol Weight 160.22 g/mol
Molecular Formula C11H12O
Exact Mass 160.088815 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DTY3i2CyNJ2
Name [(E)-2-[(Z)-prop-1-enoxy]ethenyl]benzene
Compound Number 18
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H12O
InChI InChI=1S/C11H12O/c1-2-9-12-10-8-11-6-4-3-5-7-11/h2-10H,1H3/b9-2-,10-8+
InChIKey XZSRTPRTLKOKCO-KQIQSOCESA-N
Literature Reference Author E.TASKINEN
Literature Reference Citation MAGN.RES.CHEM.,35,107(1997)
Literature Reference DOI 10.1002/(sici)1097-458x(199702)35:2<107::aid-omr26>3.3.co;2-p
Solvent Unknown
Source File Reference UWCP2764