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2-acetonylidene-3-phenyl-4-(4-methoxyphenyl)-2,3-dihydro-1,3-thiazole

View entire compound with spectra: 1 NMR

2-acetonylidene-3-phenyl-4-(4-methoxyphenyl)-2,3-dihydro-1,3-thiazole
SpectraBase Compound ID Gscp2YWA2WF
InChI InChI=1S/C19H17NO2S/c1-14(21)12-19-20(16-6-4-3-5-7-16)18(13-23-19)15-8-10-17(22-2)11-9-15/h3-13H,1-2H3/b19-12-
InChIKey FFQNQSYDINVWLT-UNOMPAQXSA-N
Mol Weight 323.41 g/mol
Molecular Formula C19H17NO2S
Exact Mass 323.098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhL2dr5kAiU
Name 2-acetonylidene-3-phenyl-4-(4-methoxyphenyl)-2,3-dihydro-1,3-thiazole
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Formula C19H17NO2S
InChI InChI=1S/C19H17NO2S/c1-14(21)12-19-20(16-6-4-3-5-7-16)18(13-23-19)15-8-10-17(22-2)11-9-15/h3-13H,1-2H3/b19-12-
InChIKey FFQNQSYDINVWLT-UNOMPAQXSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 H1
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6