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N-(3-chloro-4-fluorophenyl)-2-(3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)acetamide

View entire compound with spectra: 1 NMR

N-(3-chloro-4-fluorophenyl)-2-(3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)acetamide
SpectraBase Compound ID Hyz19GLRVd6
InChI InChI=1S/C24H18Cl2FN3O3S/c25-13-5-8-15(9-6-13)30-22(32)21-16-3-1-2-4-19(16)34-23(21)29(24(30)33)12-20(31)28-14-7-10-18(27)17(26)11-14/h5-11H,1-4,12H2,(H,28,31)
InChIKey UROZTJOPNZHKPG-UHFFFAOYSA-N
Mol Weight 518.39 g/mol
Molecular Formula C24H18Cl2FN3O3S
Exact Mass 517.042996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9JBRa9JjVYs
Name N-(3-chloro-4-fluorophenyl)-2-(3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)acetamide
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 517.042996186 u
Formula C24H18Cl2FN3O3S
InChI InChI=1S/C24H18Cl2FN3O3S/c25-13-5-8-15(9-6-13)30-22(32)21-16-3-1-2-4-19(16)34-23(21)29(24(30)33)12-20(31)28-14-7-10-18(27)17(26)11-14/h5-11H,1-4,12H2,(H,28,31)
InChIKey UROZTJOPNZHKPG-UHFFFAOYSA-N
Molecular Weight 518.390 g/mol
NMR Offset 18.9624
NMR Spectrometer Frequency 500.137
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9334
Solvent DMSO-d6
Source Vendor ID: NMR/13229202