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3-hydroxy-N-[(4-methoxyphenyl)methyleneamino]-N-phenyl-but-2-enamide
SpectraBase Compound ID HVksutWJFcy
InChI InChI=1S/C18H18N2O3/c1-14(21)12-18(22)20(16-6-4-3-5-7-16)19-13-15-8-10-17(23-2)11-9-15/h3-13,21H,1-2H3
InChIKey FFJNDCBSUSWEKG-UHFFFAOYSA-N
Mol Weight 310.35 g/mol
Molecular Formula C18H18N2O3
Exact Mass 310.131742 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IYGJFFzv6mw
Name 3-hydroxy-N-[(4-methoxyphenyl)methyleneamino]-N-phenyl-but-2-enamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 310.131742445 u
Formula C18H18N2O3
InChI InChI=1S/C18H18N2O3/c1-14(21)12-18(22)20(16-6-4-3-5-7-16)19-13-15-8-10-17(23-2)11-9-15/h3-13,21H,1-2H3
InChIKey FFJNDCBSUSWEKG-UHFFFAOYSA-N
Instrument Name VG ZabSpec
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0004.510
Quality 208
SMILES OC(=CC(N(N=CC1=CC=C(C=C1)OC)C1=CC=CC=C1)=O)C
SPLASH splash10-004i-3092000000-5d8a1a3b0e16e1ed450b
Source of Spectrum ARK-2003-104-4i (DOI: 10.3998/ark.5550190.0004.510)
Thin-Layer Chromatography 0.4 (benzene/acetonitrile, 2:1)
Wiley ID 1899942