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2-(1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-phenylethyl)acetamide

View entire compound with spectra: 1 NMR

2-(1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-phenylethyl)acetamide
SpectraBase Compound ID HkChubtjRjM
InChI InChI=1S/C26H23N5O4S/c1-17-6-5-9-21-28-19(14-23(33)31(17)21)15-29-20-11-13-36-24(20)25(34)30(26(29)35)16-22(32)27-12-10-18-7-3-2-4-8-18/h2-9,11,13-14H,10,12,15-16H2,1H3,(H,27,32)
InChIKey PRDHNJREHCLXEB-UHFFFAOYSA-N
Mol Weight 501.56 g/mol
Molecular Formula C26H23N5O4S
Exact Mass 501.147075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FZPdKbkH5Di
Name 2-(1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-phenylethyl)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 501.147075411 u
Formula C26H23N5O4S
InChI InChI=1S/C26H23N5O4S/c1-17-6-5-9-21-28-19(14-23(33)31(17)21)15-29-20-11-13-36-24(20)25(34)30(26(29)35)16-22(32)27-12-10-18-7-3-2-4-8-18/h2-9,11,13-14H,10,12,15-16H2,1H3,(H,27,32)
InChIKey PRDHNJREHCLXEB-UHFFFAOYSA-N
Molecular Weight 501.561 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8298
Solvent DMSO-d6
Source Vendor ID: NMR/13219421