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p-Anisamide

View entire compound with spectra: 18 NMR, 4 FTIR, 1 Raman, 1 UV-Vis, and 5 MS (GC)

p-Anisamide
SpectraBase Compound ID 486FpKXySqE
InChI InChI=1S/C8H9NO2/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H2,9,10)
InChIKey GUCPYIYFQVTFSI-UHFFFAOYSA-N
Mol Weight 151.16 g/mol
Molecular Formula C8H9NO2
Exact Mass 151.063329 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I6PCRZnmT7L
Name GUCPYIYFQVTFSI-UHFFFAOYSA-N
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H9NO2
InChI InChI=1S/C8H9NO2/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H2,9,10)
InChIKey GUCPYIYFQVTFSI-UHFFFAOYSA-N
Literature Reference Author W.N.CHOU,M.POMERANTZ,M.K.WITZCAK
Literature Reference Citation J.ORG.CHEM.,55,716(1990)
Literature Reference DOI 10.1021/jo00289a055
Solvent CDCl3
Source File Reference UWED13522