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3-(1-Benzothien-3-yl)-1-(4-ethoxyphenyl)-2-propen-1-one
SpectraBase Compound ID LUE4KApkoka
InChI InChI=1S/C19H16O2S/c1-2-21-16-10-7-14(8-11-16)18(20)12-9-15-13-22-19-6-4-3-5-17(15)19/h3-13H,2H2,1H3
InChIKey PBTZSZJJMHLIQZ-UHFFFAOYSA-N
Mol Weight 308.4 g/mol
Molecular Formula C19H16O2S
Exact Mass 308.087101 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FNyAR4PbCyn
Name 3-(1-Benzothien-3-yl)-1-(4-ethoxyphenyl)-2-propen-1-one
Appearance Yellow solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H16O2S
InChI InChI=1S/C19H16O2S/c1-2-21-16-10-7-14(8-11-16)18(20)12-9-15-13-22-19-6-4-3-5-17(15)19/h3-13H,2H2,1H3
InChIKey PBTZSZJJMHLIQZ-UHFFFAOYSA-N
Instrument Name Hewlett Packard 5890-5970
Ionization Type EI
Molecular Weight 308.395 g/mol
SMILES C(C=Cc1csc2c1cccc2)(=O)c1ccc(cc1)OCC
SPLASH splash10-0a4i-0349000000-f3e2dd04ffdadd46e56c
Source of Spectrum EP3186237A1
Wiley ID 1855263