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benzamide, 4-[(1,4-dihydro-2,4-dioxothieno[3,2-d]pyrimidin-3(2H)-yl)methyl]-N-(3,5-dimethoxyphenyl)-
SpectraBase Compound ID 9s808fTQajv
InChI InChI=1S/C22H19N3O5S/c1-29-16-9-15(10-17(11-16)30-2)23-20(26)14-5-3-13(4-6-14)12-25-21(27)19-18(7-8-31-19)24-22(25)28/h3-11H,12H2,1-2H3,(H,23,26)(H,24,28)
InChIKey DTFRBVZGMHEARX-UHFFFAOYSA-N
Mol Weight 437.47 g/mol
Molecular Formula C22H19N3O5S
Exact Mass 437.104542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I4cbNGX7yHU
Name benzamide, 4-[(1,4-dihydro-2,4-dioxothieno[3,2-d]pyrimidin-3(2H)-yl)methyl]-N-(3,5-dimethoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 437.104541893 u
Formula C22H19N3O5S
InChI InChI=1S/C22H19N3O5S/c1-29-16-9-15(10-17(11-16)30-2)23-20(26)14-5-3-13(4-6-14)12-25-21(27)19-18(7-8-31-19)24-22(25)28/h3-11H,12H2,1-2H3,(H,23,26)(H,24,28)
InChIKey DTFRBVZGMHEARX-UHFFFAOYSA-N
Molecular Weight 437.470 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4021
Solvent DMSO-d6
Source Vendor ID: NMR/13279480