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

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N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-(mesitylmethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)acetamide
SpectraBase Compound ID 8NeAd58571a
InChI InChI=1S/C28H31N3O5S/c1-17-12-18(2)21(19(3)13-17)15-30-22-9-11-37-26(22)27(33)31(28(30)34)16-25(32)29-10-8-20-6-7-23(35-4)24(14-20)36-5/h6-7,9,11-14H,8,10,15-16H2,1-5H3,(H,29,32)
InChIKey CIMURKAUIIOUNY-UHFFFAOYSA-N
Mol Weight 521.63 g/mol
Molecular Formula C28H31N3O5S
Exact Mass 521.198442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2r0DbEgeBlv
Name N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-(mesitylmethyl)-2,4-dioxo-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 521.198442279 u
Formula C28H31N3O5S
InChI InChI=1S/C28H31N3O5S/c1-17-12-18(2)21(19(3)13-17)15-30-22-9-11-37-26(22)27(33)31(28(30)34)16-25(32)29-10-8-20-6-7-23(35-4)24(14-20)36-5/h6-7,9,11-14H,8,10,15-16H2,1-5H3,(H,29,32)
InChIKey CIMURKAUIIOUNY-UHFFFAOYSA-N
Molecular Weight 521.632 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6336
Solvent DMSO-d6
Source Vendor ID: NMR/12328487