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3-[5-(3,4-dimethoxyphenyl)-2-oxopentyl]-1-[3-(4-methoxyphenyl)-2-oxopropyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
SpectraBase Compound ID FNmABNP1bYW
InChI InChI=1S/C27H28N4O7S/c1-36-19-7-5-18(6-8-19)29-24(33)16-30-20-11-13-39-25(20)26(34)31(27(30)35)15-23(32)28-12-10-17-4-9-21(37-2)22(14-17)38-3/h4-9,11,13-14H,10,12,15-16H2,1-3H3,(H,28,32)(H,29,33)
InChIKey OUCQKQUYRNVXEZ-UHFFFAOYSA-N
Mol Weight 552.6 g/mol
Molecular Formula C27H28N4O7S
Exact Mass 552.16787 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3osAAaLfm1K
Name 3-[5-(3,4-dimethoxyphenyl)-2-oxopentyl]-1-[3-(4-methoxyphenyl)-2-oxopropyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 552.167870425 u
Formula C27H28N4O7S
InChI InChI=1S/C27H28N4O7S/c1-36-19-7-5-18(6-8-19)29-24(33)16-30-20-11-13-39-25(20)26(34)31(27(30)35)15-23(32)28-12-10-17-4-9-21(37-2)22(14-17)38-3/h4-9,11,13-14H,10,12,15-16H2,1-3H3,(H,28,32)(H,29,33)
InChIKey OUCQKQUYRNVXEZ-UHFFFAOYSA-N
Molecular Weight 552.602 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7374
Solvent DMSO-d6
Source Vendor ID: NMR/13218150