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N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)acetamide

View entire compound with spectra: 1 NMR

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)acetamide
SpectraBase Compound ID LcJIzPipfQF
InChI InChI=1S/C30H33N5O6S/c1-40-24-9-8-21(18-25(24)41-2)10-12-31-26(36)19-35-29(38)28-23(11-17-42-28)34(30(35)39)20-27(37)33-15-13-32(14-16-33)22-6-4-3-5-7-22/h3-9,11,17-18H,10,12-16,19-20H2,1-2H3,(H,31,36)
InChIKey JTEDVNFIPPZBEN-UHFFFAOYSA-N
Mol Weight 591.7 g/mol
Molecular Formula C30H33N5O6S
Exact Mass 591.215155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5maLVtrqHVK
Name N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 591.215154971 u
Formula C30H33N5O6S
InChI InChI=1S/C30H33N5O6S/c1-40-24-9-8-21(18-25(24)41-2)10-12-31-26(36)19-35-29(38)28-23(11-17-42-28)34(30(35)39)20-27(37)33-15-13-32(14-16-33)22-6-4-3-5-7-22/h3-9,11,17-18H,10,12-16,19-20H2,1-2H3,(H,31,36)
InChIKey JTEDVNFIPPZBEN-UHFFFAOYSA-N
Molecular Weight 591.683 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6333
Solvent DMSO-d6
Source Vendor ID: NMR/12328483