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1-[3-(4-chlorophenyl)-2-oxopropyl]-3-[5-(3,4-dimethoxyphenyl)-2-oxopentyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
SpectraBase Compound ID 8JaxvW6DV4b
InChI InChI=1S/C26H25ClN4O6S/c1-36-20-8-3-16(13-21(20)37-2)9-11-28-22(32)14-31-25(34)24-19(10-12-38-24)30(26(31)35)15-23(33)29-18-6-4-17(27)5-7-18/h3-8,10,12-13H,9,11,14-15H2,1-2H3,(H,28,32)(H,29,33)
InChIKey VFDFLKNZAOGOGC-UHFFFAOYSA-N
Mol Weight 557.02 g/mol
Molecular Formula C26H25ClN4O6S
Exact Mass 556.118333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D41OGjOPh6F
Name 1-[3-(4-chlorophenyl)-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 556.118333409 u
Formula C26H25ClN4O6S
InChI InChI=1S/C26H25ClN4O6S/c1-36-20-8-3-16(13-21(20)37-2)9-11-28-22(32)14-31-25(34)24-19(10-12-38-24)30(26(31)35)15-23(33)29-18-6-4-17(27)5-7-18/h3-8,10,12-13H,9,11,14-15H2,1-2H3,(H,28,32)(H,29,33)
InChIKey VFDFLKNZAOGOGC-UHFFFAOYSA-N
Molecular Weight 557.021 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6338
Solvent DMSO-d6
Source Vendor ID: NMR/12328493