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

View entire compound with spectra: 1 NMR

N-(2-chlorobenzyl)-6-(2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide
SpectraBase Compound ID LePLYsAOS3M
InChI InChI=1S/C28H26ClN5O4S/c29-21-9-4-3-8-19(21)17-30-24(35)11-2-1-6-14-33-27(37)26-22(12-15-39-26)34(28(33)38)18-20-16-25(36)32-13-7-5-10-23(32)31-20/h3-5,7-10,12-13,15-16H,1-2,6,11,14,17-18H2,(H,30,35)
InChIKey SYORHVVPXYYDNE-UHFFFAOYSA-N
Mol Weight 564.06 g/mol
Molecular Formula C28H26ClN5O4S
Exact Mass 563.139403 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID InnWnSB64Ue
Name N-(2-chlorobenzyl)-6-(2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 563.139403207 u
Formula C28H26ClN5O4S
InChI InChI=1S/C28H26ClN5O4S/c29-21-9-4-3-8-19(21)17-30-24(35)11-2-1-6-14-33-27(37)26-22(12-15-39-26)34(28(33)38)18-20-16-25(36)32-13-7-5-10-23(32)31-20/h3-5,7-10,12-13,15-16H,1-2,6,11,14,17-18H2,(H,30,35)
InChIKey SYORHVVPXYYDNE-UHFFFAOYSA-N
Molecular Weight 564.060 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5998
Solvent DMSO-d6
Source Vendor ID: NMR/12328022