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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-(4-methylphenyl)acetamide
SpectraBase Compound ID 19kxNakuhQA
InChI InChI=1S/C27H27N3O3S/c1-18-11-13-20(14-12-18)28-23(31)17-30-26-24(21-9-5-6-10-22(21)34-26)25(32)29(27(30)33)16-15-19-7-3-2-4-8-19/h2-4,7-8,11-14H,5-6,9-10,15-17H2,1H3,(H,28,31)
InChIKey UHFGSVZXAUIPKX-UHFFFAOYSA-N
Mol Weight 473.59 g/mol
Molecular Formula C27H27N3O3S
Exact Mass 473.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4voyMygjQqg
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-(4-methylphenyl)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 473.177312912 u
Formula C27H27N3O3S
InChI InChI=1S/C27H27N3O3S/c1-18-11-13-20(14-12-18)28-23(31)17-30-26-24(21-9-5-6-10-22(21)34-26)25(32)29(27(30)33)16-15-19-7-3-2-4-8-19/h2-4,7-8,11-14H,5-6,9-10,15-17H2,1H3,(H,28,31)
InChIKey UHFGSVZXAUIPKX-UHFFFAOYSA-N
Molecular Weight 473.591 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6407
Solvent DMSO-d6
Source Vendor ID: NMR/12328584