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N-benzyl-2-{3-[5-(3,4-dimethoxyphenyl)-2-oxopentyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-ethylacetamide
SpectraBase Compound ID DNFq7dtv5cq
InChI InChI=1S/C29H32N4O6S/c1-4-31(17-21-8-6-5-7-9-21)26(35)19-32-22-13-15-40-27(22)28(36)33(29(32)37)18-25(34)30-14-12-20-10-11-23(38-2)24(16-20)39-3/h5-11,13,15-16H,4,12,14,17-19H2,1-3H3,(H,30,34)
InChIKey PTQWJMGNSVSVPM-UHFFFAOYSA-N
Mol Weight 564.7 g/mol
Molecular Formula C29H32N4O6S
Exact Mass 564.204256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IQzKngXAfU7
Name N-benzyl-2-{3-[5-(3,4-dimethoxyphenyl)-2-oxopentyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-ethylacetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 564.204255934 u
Formula C29H32N4O6S
InChI InChI=1S/C29H32N4O6S/c1-4-31(17-21-8-6-5-7-9-21)26(35)19-32-22-13-15-40-27(22)28(36)33(29(32)37)18-25(34)30-14-12-20-10-11-23(38-2)24(16-20)39-3/h5-11,13,15-16H,4,12,14,17-19H2,1-3H3,(H,30,34)
InChIKey PTQWJMGNSVSVPM-UHFFFAOYSA-N
Molecular Weight 564.657 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6335
Solvent DMSO-d6
Source Vendor ID: NMR/12328486