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N-(2-chlorobenzyl)-6-(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)hexanamide

View entire compound with spectra: 1 NMR

N-(2-chlorobenzyl)-6-(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)hexanamide
SpectraBase Compound ID 8xiDYTi3A0Y
InChI InChI=1S/C29H28ClN5O4S/c1-19-8-7-11-24-32-21(16-26(37)35(19)24)18-34-23-13-15-40-27(23)28(38)33(29(34)39)14-6-2-3-12-25(36)31-17-20-9-4-5-10-22(20)30/h4-5,7-11,13,15-16H,2-3,6,12,14,17-18H2,1H3,(H,31,36)
InChIKey WDGIUKZNUXYZFB-UHFFFAOYSA-N
Mol Weight 578.09 g/mol
Molecular Formula C29H28ClN5O4S
Exact Mass 577.155053 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8CJ73ZJ9KIx
Name N-(2-chlorobenzyl)-6-(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)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 577.155053272 u
Formula C29H28ClN5O4S
InChI InChI=1S/C29H28ClN5O4S/c1-19-8-7-11-24-32-21(16-26(37)35(19)24)18-34-23-13-15-40-27(23)28(38)33(29(34)39)14-6-2-3-12-25(36)31-17-20-9-4-5-10-22(20)30/h4-5,7-11,13,15-16H,2-3,6,12,14,17-18H2,1H3,(H,31,36)
InChIKey WDGIUKZNUXYZFB-UHFFFAOYSA-N
Molecular Weight 578.087 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6344
Solvent DMSO-d6
Source Vendor ID: NMR/12328503