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2,3,7,7-tetramethyl-4-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-5-one

View entire compound with spectra: 1 NMR

2,3,7,7-tetramethyl-4-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-5-one
SpectraBase Compound ID 2zdKovifS0J
InChI InChI=1S/C21H21NOS/c1-12-13(2)24-20-17(12)18(14-8-6-5-7-9-14)19-15(22-20)10-21(3,4)11-16(19)23/h5-9H,10-11H2,1-4H3
InChIKey PFEOIBSTRBVTAH-UHFFFAOYSA-N
Mol Weight 335.47 g/mol
Molecular Formula C21H21NOS
Exact Mass 335.134385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9VC71vM7GdW
Name 2,3,7,7-tetramethyl-4-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-5-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H21NOS
InChI InChI=1S/C21H21NOS/c1-12-13(2)24-20-17(12)18(14-8-6-5-7-9-14)19-15(22-20)10-21(3,4)11-16(19)23/h5-9H,10-11H2,1-4H3
InChIKey PFEOIBSTRBVTAH-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6