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(5-methylthien-2-yl)phenylglyoxal

View entire compound with spectra: 2 FTIR, and 1 UV-Vis

(5-methylthien-2-yl)phenylglyoxal
SpectraBase Compound ID BA989UO5jDN
InChI InChI=1S/C13H10O2S/c1-9-7-8-11(16-9)13(15)12(14)10-5-3-2-4-6-10/h2-8H,1H3
InChIKey QMPCCSYZUOHOKO-UHFFFAOYSA-N
Mol Weight 230.28 g/mol
Molecular Formula C13H10O2S
Exact Mass 230.040151 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 87gF1H2o1Ek
Name (5-METHYLTHIEN-2-YL)PHENYLGLYOXAL
Source of Sample R. Shuetz & G. Nilles, Michigan State University, East Lansing, Michigan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H10O2S
InChI InChI=1S/C13H10O2S/c1-9-7-8-11(16-9)13(15)12(14)10-5-3-2-4-6-10/h2-8H,1H3
InChIKey QMPCCSYZUOHOKO-UHFFFAOYSA-N
Literature Reference JOCE 36, 2486(1971)
Melting Point 44-45C
Molecular Weight 230.281006
Synonyms GLYOXAL, /5-METHYLTHIEN-2-YL/- PHENYL-,
Technique CAPILLARY CELL: MELT