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3-[5-(3,4-dimethoxyphenyl)-2-oxopentyl]-1-[3-(4-ethoxyphenyl)-2-oxopropyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
SpectraBase Compound ID 5f97h82t69u
InChI InChI=1S/C28H30N4O7S/c1-4-39-20-8-6-19(7-9-20)30-25(34)17-31-21-12-14-40-26(21)27(35)32(28(31)36)16-24(33)29-13-11-18-5-10-22(37-2)23(15-18)38-3/h5-10,12,14-15H,4,11,13,16-17H2,1-3H3,(H,29,33)(H,30,34)
InChIKey ZOJLTPORMBDHRS-UHFFFAOYSA-N
Mol Weight 566.63 g/mol
Molecular Formula C28H30N4O7S
Exact Mass 566.18352 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5aP8izrkP4U
Name 3-[5-(3,4-dimethoxyphenyl)-2-oxopentyl]-1-[3-(4-ethoxyphenyl)-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 566.183520489 u
Formula C28H30N4O7S
InChI InChI=1S/C28H30N4O7S/c1-4-39-20-8-6-19(7-9-20)30-25(34)17-31-21-12-14-40-26(21)27(35)32(28(31)36)16-24(33)29-13-11-18-5-10-22(37-2)23(15-18)38-3/h5-10,12,14-15H,4,11,13,16-17H2,1-3H3,(H,29,33)(H,30,34)
InChIKey ZOJLTPORMBDHRS-UHFFFAOYSA-N
Molecular Weight 566.629 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6327
Solvent DMSO-d6
Source Vendor ID: NMR/12328476