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benzeneacetamide, 4-(1,4-dihydro-2,4-dioxo-1-(phenylmethyl)thieno[3,2-d]pyrimidin-3(2H)-yl)-N-phenyl-
SpectraBase Compound ID 99rz0NPqKO7
InChI InChI=1S/C27H21N3O3S/c31-24(28-21-9-5-2-6-10-21)17-19-11-13-22(14-12-19)30-26(32)25-23(15-16-34-25)29(27(30)33)18-20-7-3-1-4-8-20/h1-16H,17-18H2,(H,28,31)
InChIKey WWPSSMDBHBPQHZ-UHFFFAOYSA-N
Mol Weight 467.54 g/mol
Molecular Formula C27H21N3O3S
Exact Mass 467.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DGVtjtQesAp
Name benzeneacetamide, 4-(1,4-dihydro-2,4-dioxo-1-(phenylmethyl)thieno[3,2-d]pyrimidin-3(2H)-yl)-N-phenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 467.130362719 u
Formula C27H21N3O3S
InChI InChI=1S/C27H21N3O3S/c31-24(28-21-9-5-2-6-10-21)17-19-11-13-22(14-12-19)30-26(32)25-23(15-16-34-25)29(27(30)33)18-20-7-3-1-4-8-20/h1-16H,17-18H2,(H,28,31)
InChIKey WWPSSMDBHBPQHZ-UHFFFAOYSA-N
Molecular Weight 467.543 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6442
Solvent DMSO-d6
Source Vendor ID: NMR/13289646