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Prop-1-en-1-ol, 3-(2-ethoxyphenylimino)-1-(4-methoxyphenyl)-

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

Prop-1-en-1-ol, 3-(2-ethoxyphenylimino)-1-(4-methoxyphenyl)-
SpectraBase Compound ID GlpHv8C26a1
InChI InChI=1S/C18H19NO3/c1-3-22-18-7-5-4-6-16(18)19-13-12-17(20)14-8-10-15(21-2)11-9-14/h4-13,20H,3H2,1-2H3/b17-12-,19-13+
InChIKey UKOMAXAPAVNDNT-YLRSGACBSA-N
Mol Weight 297.35 g/mol
Molecular Formula C18H19NO3
Exact Mass 297.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8oG3ovwjQfX
Name Prop-1-en-1-ol, 3-(2-ethoxyphenylimino)-1-(4-methoxyphenyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 297.136493473 u
Formula C18H19NO3
InChI InChI=1S/C18H19NO3/c1-3-22-18-7-5-4-6-16(18)19-13-12-17(20)14-8-10-15(21-2)11-9-14/h4-13,20H,3H2,1-2H3/b17-12-,19-13+
InChIKey UKOMAXAPAVNDNT-YLRSGACBSA-N
Molecular Weight 297.354 g/mol
SMILES C1(\N=C\C=C\(C2=CC=C(C=C2)OC)O)=CC=CC=C1OCC