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2-(3-(3,4-dichlorophenyl)-5,6-dimethyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(3-methoxyphenyl)acetamide

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2-(3-(3,4-dichlorophenyl)-5,6-dimethyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(3-methoxyphenyl)acetamide
SpectraBase Compound ID FUDMQMAlbLU
InChI InChI=1S/C23H19Cl2N3O4S/c1-12-13(2)33-22-20(12)21(30)28(15-7-8-17(24)18(25)10-15)23(31)27(22)11-19(29)26-14-5-4-6-16(9-14)32-3/h4-10H,11H2,1-3H3,(H,26,29)
InChIKey FHICOYQPMQOQBU-UHFFFAOYSA-N
Mol Weight 504.39 g/mol
Molecular Formula C23H19Cl2N3O4S
Exact Mass 503.047333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Bar2LS31rA
Name 2-(3-(3,4-dichlorophenyl)-5,6-dimethyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(3-methoxyphenyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 503.047332674 u
Formula C23H19Cl2N3O4S
InChI InChI=1S/C23H19Cl2N3O4S/c1-12-13(2)33-22-20(12)21(30)28(15-7-8-17(24)18(25)10-15)23(31)27(22)11-19(29)26-14-5-4-6-16(9-14)32-3/h4-10H,11H2,1-3H3,(H,26,29)
InChIKey FHICOYQPMQOQBU-UHFFFAOYSA-N
Molecular Weight 504.388 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6351
Solvent DMSO-d6
Source Vendor ID: NMR/12328512