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N-(2-Hydroxyethyl)-N-((E)-3-((E)-4-methoxybenzylidene)-5-phenylpent-4-en-1-yl)-4-methylbenzenesulfonamide
SpectraBase Compound ID JbARoELGkkT
InChI InChI=1S/C28H31NO4S/c1-23-8-16-28(17-9-23)34(31,32)29(20-21-30)19-18-26(11-10-24-6-4-3-5-7-24)22-25-12-14-27(33-2)15-13-25/h3-17,22,30H,18-21H2,1-2H3/b11-10+,26-22-
InChIKey KUSDDVRIIDYCBI-YEQQGFPMSA-N
Mol Weight 477.62 g/mol
Molecular Formula C28H31NO4S
Exact Mass 477.19738 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5WOx8ZPPh7x
Name N-(2-Hydroxyethyl)-N-((E)-3-((E)-4-methoxybenzylidene)-5-phenylpent-4-en-1-yl)-4-methylbenzenesulfonamide
Appearance Pale yellow oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 477.197379652 u
Formula C28H31NO4S
InChI InChI=1S/C28H31NO4S/c1-23-8-16-28(17-9-23)34(31,32)29(20-21-30)19-18-26(11-10-24-6-4-3-5-7-24)22-25-12-14-27(33-2)15-13-25/h3-17,22,30H,18-21H2,1-2H3/b11-10+,26-22-
InChIKey KUSDDVRIIDYCBI-YEQQGFPMSA-N
Instrument Name LRMS
Ionization Type EI
Literature Reference DOI 10.1002/chem.202203068
Molecular Weight 477.619 g/mol
Reported Formula C28H31NO4S
SMILES OCCN(CC\C(=C/C1=CC=C(C=C1)OC)\C=C\C1=CC=CC=C1)S(C1=CC=C(C=C1)C)(=O)=O
SPLASH splash10-004i-0091100000-02100e9c36d987883670
Source of Spectrum QE-29-SM73-S7m (DOI: 10.1002/chem.202203068)
Thin-Layer Chromatography 0.52 (50% EtOAc/hexane)
Wiley ID 1909478