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4,4-dimethyl-2-(4-hydroxy-2-thiazolyl)-1-phenyl-1-penten-3-one
SpectraBase Compound ID 2v4LKkQyCLk
InChI InChI=1S/C16H17NO2S/c1-16(2,3)14(19)12(15-17-13(18)10-20-15)9-11-7-5-4-6-8-11/h4-10,18H,1-3H3
InChIKey OZPKDGIDZZTWHO-UHFFFAOYSA-N
Mol Weight 287.38 g/mol
Molecular Formula C16H17NO2S
Exact Mass 287.098 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Mi0NLLXHZo
Name 4,4-DIMETHYL-2-(4-HYDROXY-2-THIAZOLYL)-1-PHENYL-1-PENTEN-3-ONE
Source of Sample Bionet Research Ltd., Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H17NO2S
InChI InChI=1S/C16H17NO2S/c1-16(2,3)14(19)12(15-17-13(18)10-20-15)9-11-7-5-4-6-8-11/h4-10,18H,1-3H3
InChIKey OZPKDGIDZZTWHO-UHFFFAOYSA-N
Melting Point 196-198C
Molecular Weight 287.38
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 1-PENTEN-3-ONE, 4,4-DIMETHYL- 2-/4-HYDROXY-2-THIAZOLYL/-1-PHENYL-,