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3-phenyl-9-ethoxycarbonyl-4H-6,7,8,9-tetrahydrobenzo[a]thieno[2,3-d]pyrimidine-4-one

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3-phenyl-9-ethoxycarbonyl-4H-6,7,8,9-tetrahydrobenzo[a]thieno[2,3-d]pyrimidine-4-one
SpectraBase Compound ID 7IdZOHXecbS
InChI InChI=1S/C19H18N2O3S/c1-2-24-19(23)13-9-6-10-21-16(13)20-17-15(18(21)22)14(11-25-17)12-7-4-3-5-8-12/h3-5,7-8,11,13H,2,6,9-10H2,1H3
InChIKey QUPAGQFZSXKOBY-UHFFFAOYSA-N
Mol Weight 354.42 g/mol
Molecular Formula C19H18N2O3S
Exact Mass 354.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5wifEgD3xBl
Name 4-oxo-3-phenyl-9-ethoxycarbonyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H18N2O3S
InChI InChI=1S/C19H18N2O3S/c1-2-24-19(23)13-9-6-10-21-16(13)20-17-15(18(21)22)14(11-25-17)12-7-4-3-5-8-12/h3-5,7-8,11,13H,2,6,9-10H2,1H3
InChIKey QUPAGQFZSXKOBY-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6