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2-(2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(3-fluorophenyl)acetamide
SpectraBase Compound ID DHFnmHM1RsR
InChI InChI=1S/C26H24FN3O3S/c27-18-9-6-10-19(15-18)28-22(31)16-30-25-23(20-11-4-5-12-21(20)34-25)24(32)29(26(30)33)14-13-17-7-2-1-3-8-17/h1-3,6-10,15H,4-5,11-14,16H2,(H,28,31)
InChIKey XGOKDSFDLPIZOB-UHFFFAOYSA-N
Mol Weight 477.55 g/mol
Molecular Formula C26H24FN3O3S
Exact Mass 477.152241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fz9R4w2FKsB
Name 2-(2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(3-fluorophenyl)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 477.152240979 u
Formula C26H24FN3O3S
InChI InChI=1S/C26H24FN3O3S/c27-18-9-6-10-19(15-18)28-22(31)16-30-25-23(20-11-4-5-12-21(20)34-25)24(32)29(26(30)33)14-13-17-7-2-1-3-8-17/h1-3,6-10,15H,4-5,11-14,16H2,(H,28,31)
InChIKey XGOKDSFDLPIZOB-UHFFFAOYSA-N
Molecular Weight 477.554 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6415
Solvent DMSO-d6
Source Vendor ID: NMR/12328592