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3-[5-(3,4-dimethoxyphenyl)-2-oxopentyl]-1-[3-(4-ethylphenyl)-2-oxopropyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
SpectraBase Compound ID 6S4Dr2EUtrX
InChI InChI=1S/C28H30N4O6S/c1-4-18-5-8-20(9-6-18)30-25(34)17-31-21-12-14-39-26(21)27(35)32(28(31)36)16-24(33)29-13-11-19-7-10-22(37-2)23(15-19)38-3/h5-10,12,14-15H,4,11,13,16-17H2,1-3H3,(H,29,33)(H,30,34)
InChIKey WQTPYFPVPBKPDW-UHFFFAOYSA-N
Mol Weight 550.63 g/mol
Molecular Formula C28H30N4O6S
Exact Mass 550.188606 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID muk2NSQfls
Name 3-[5-(3,4-dimethoxyphenyl)-2-oxopentyl]-1-[3-(4-ethylphenyl)-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 550.188605870 u
Formula C28H30N4O6S
InChI InChI=1S/C28H30N4O6S/c1-4-18-5-8-20(9-6-18)30-25(34)17-31-21-12-14-39-26(21)27(35)32(28(31)36)16-24(33)29-13-11-19-7-10-22(37-2)23(15-19)38-3/h5-10,12,14-15H,4,11,13,16-17H2,1-3H3,(H,29,33)(H,30,34)
InChIKey WQTPYFPVPBKPDW-UHFFFAOYSA-N
Molecular Weight 550.630 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6328
Solvent DMSO-d6
Source Vendor ID: NMR/12328477