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2-(1-(4-chlorobenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

View entire compound with spectra: 1 NMR

2-(1-(4-chlorobenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
SpectraBase Compound ID 2uf3EPI7uMt
InChI InChI=1S/C25H24ClN3O5S/c1-33-20-8-5-16(13-21(20)34-2)9-11-27-22(30)15-29-24(31)23-19(10-12-35-23)28(25(29)32)14-17-3-6-18(26)7-4-17/h3-8,10,12-13H,9,11,14-15H2,1-2H3,(H,27,30)
InChIKey BWHYTWSGQKIGQQ-UHFFFAOYSA-N
Mol Weight 514.0 g/mol
Molecular Formula C25H24ClN3O5S
Exact Mass 513.11252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3V1MMSeQhQi
Name 2-(1-(4-chlorobenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]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 513.112519754 u
Formula C25H24ClN3O5S
InChI InChI=1S/C25H24ClN3O5S/c1-33-20-8-5-16(13-21(20)34-2)9-11-27-22(30)15-29-24(31)23-19(10-12-35-23)28(25(29)32)14-17-3-6-18(26)7-4-17/h3-8,10,12-13H,9,11,14-15H2,1-2H3,(H,27,30)
InChIKey BWHYTWSGQKIGQQ-UHFFFAOYSA-N
Molecular Weight 513.996 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6325
Solvent DMSO-d6
Source Vendor ID: NMR/12328473