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1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxopropyl]-3-[5-(3,4-dimethoxyphenyl)-2-oxopentyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione

View entire compound with spectra: 1 NMR

1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxopropyl]-3-[5-(3,4-dimethoxyphenyl)-2-oxopentyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
SpectraBase Compound ID HZ2Einm2fI4
InChI InChI=1S/C28H28N4O8S/c1-37-20-5-3-17(13-22(20)38-2)7-9-29-24(33)15-32-27(35)26-19(8-12-41-26)31(28(32)36)16-25(34)30-18-4-6-21-23(14-18)40-11-10-39-21/h3-6,8,12-14H,7,9-11,15-16H2,1-2H3,(H,29,33)(H,30,34)
InChIKey JHYOMGPIKPXVKE-UHFFFAOYSA-N
Mol Weight 580.61 g/mol
Molecular Formula C28H28N4O8S
Exact Mass 580.162785 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9VwOOxxxRSG
Name 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxopropyl]-3-[5-(3,4-dimethoxyphenyl)-2-oxopentyl]-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 580.162785044 u
Formula C28H28N4O8S
InChI InChI=1S/C28H28N4O8S/c1-37-20-5-3-17(13-22(20)38-2)7-9-29-24(33)15-32-27(35)26-19(8-12-41-26)31(28(32)36)16-25(34)30-18-4-6-21-23(14-18)40-11-10-39-21/h3-6,8,12-14H,7,9-11,15-16H2,1-2H3,(H,29,33)(H,30,34)
InChIKey JHYOMGPIKPXVKE-UHFFFAOYSA-N
Molecular Weight 580.612 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6339
Solvent DMSO-d6
Source Vendor ID: NMR/12328495