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2-(3-(3,4-dichlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(4-fluorophenyl)acetamide
SpectraBase Compound ID 8QRHsIRCGOQ
InChI InChI=1S/C24H18Cl2FN3O3S/c25-17-10-9-15(11-18(17)26)30-22(32)21-16-3-1-2-4-19(16)34-23(21)29(24(30)33)12-20(31)28-14-7-5-13(27)6-8-14/h5-11H,1-4,12H2,(H,28,31)
InChIKey RQKRPIJXZVGMNY-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 LnZKqrH6ZAR
Name 2-(3-(3,4-dichlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(4-fluorophenyl)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/c25-17-10-9-15(11-18(17)26)30-22(32)21-16-3-1-2-4-19(16)34-23(21)29(24(30)33)12-20(31)28-14-7-5-13(27)6-8-14/h5-11H,1-4,12H2,(H,28,31)
InChIKey RQKRPIJXZVGMNY-UHFFFAOYSA-N
Molecular Weight 518.390 g/mol
NMR Offset 18.0145
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9360
Solvent DMSO-d6
Source Vendor ID: NMR/13229229