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o-(allyloxy)benzamide
SpectraBase Compound ID 5Q59j0wu32R
InChI InChI=1S/C10H11NO2/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h2-6H,1,7H2,(H2,11,12)
InChIKey FZEIWORKISALCO-UHFFFAOYSA-N
Mol Weight 177.2 g/mol
Molecular Formula C10H11NO2
Exact Mass 177.078979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JYrmsIwLHG4
Name 2-(PROP-2'-ENYLOXY)-BENZAMIDE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H11NO2
InChI InChI=1S/C10H11NO2/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h2-6H,1,7H2,(H2,11,12)
InChIKey FZEIWORKISALCO-UHFFFAOYSA-N
Literature Reference Author E.M.CAMPI,W.R.JACKSON,Q.J.MCCUBBIN,A.E.TRNACEK
Literature Reference Citation AUSTR.J.CHEM.,49,219(1996)
Molecular Weight 177.203 g/mol
Solvent Unknown
Source File Reference UWRK2240