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2-(1-(2-fluorobenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-phenylethyl)acetamide
SpectraBase Compound ID dcjpl5NZN1
InChI InChI=1S/C23H20FN3O3S/c24-18-9-5-4-8-17(18)14-26-19-11-13-31-21(19)22(29)27(23(26)30)15-20(28)25-12-10-16-6-2-1-3-7-16/h1-9,11,13H,10,12,14-15H2,(H,25,28)
InChIKey WKGXHYNERJCXFI-UHFFFAOYSA-N
Mol Weight 437.49 g/mol
Molecular Formula C23H20FN3O3S
Exact Mass 437.120941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8kFDGfRm3SZ
Name 2-(1-(2-fluorobenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-phenylethyl)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 437.120940850 u
Formula C23H20FN3O3S
InChI InChI=1S/C23H20FN3O3S/c24-18-9-5-4-8-17(18)14-26-19-11-13-31-21(19)22(29)27(23(26)30)15-20(28)25-12-10-16-6-2-1-3-7-16/h1-9,11,13H,10,12,14-15H2,(H,25,28)
InChIKey WKGXHYNERJCXFI-UHFFFAOYSA-N
Molecular Weight 437.489 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8288
Solvent DMSO-d6
Source Vendor ID: NMR/13219408