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2-(3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(2,4-dimethoxyphenyl)acetamide

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2-(3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(2,4-dimethoxyphenyl)acetamide
SpectraBase Compound ID 7VASnZEDyrV
InChI InChI=1S/C26H24ClN3O5S/c1-34-17-11-12-19(20(13-17)35-2)28-22(31)14-29-25-23(18-5-3-4-6-21(18)36-25)24(32)30(26(29)33)16-9-7-15(27)8-10-16/h7-13H,3-6,14H2,1-2H3,(H,28,31)
InChIKey GGRNNZNVNKNGCB-UHFFFAOYSA-N
Mol Weight 526.01 g/mol
Molecular Formula C26H24ClN3O5S
Exact Mass 525.11252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6nUc0TeZZTL
Name 2-(3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(2,4-dimethoxyphenyl)acetamide
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 525.112519754 u
Formula C26H24ClN3O5S
InChI InChI=1S/C26H24ClN3O5S/c1-34-17-11-12-19(20(13-17)35-2)28-22(31)14-29-25-23(18-5-3-4-6-21(18)36-25)24(32)30(26(29)33)16-9-7-15(27)8-10-16/h7-13H,3-6,14H2,1-2H3,(H,28,31)
InChIKey GGRNNZNVNKNGCB-UHFFFAOYSA-N
Molecular Weight 526.007 g/mol
NMR Offset 18.0145
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9348
Solvent DMSO-d6
Source Vendor ID: NMR/13229216