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N-(2-chlorobenzyl)-4-(2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydro-3(2H)-quinazolinyl)butanamide

View entire compound with spectra: 1 NMR

N-(2-chlorobenzyl)-4-(2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydro-3(2H)-quinazolinyl)butanamide
SpectraBase Compound ID 5Em2G9APO8k
InChI InChI=1S/C28H24ClN5O4/c29-22-10-3-1-8-19(22)17-30-25(35)13-7-15-33-27(37)21-9-2-4-11-23(21)34(28(33)38)18-20-16-26(36)32-14-6-5-12-24(32)31-20/h1-6,8-12,14,16H,7,13,15,17-18H2,(H,30,35)
InChIKey ABPDYULMPXSMEX-UHFFFAOYSA-N
Mol Weight 529.98 g/mol
Molecular Formula C28H24ClN5O4
Exact Mass 529.151682 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DGqLdXtvJsy
Name N-(2-chlorobenzyl)-4-(2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydro-3(2H)-quinazolinyl)butanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 529.151681969 u
Formula C28H24ClN5O4
InChI InChI=1S/C28H24ClN5O4/c29-22-10-3-1-8-19(22)17-30-25(35)13-7-15-33-27(37)21-9-2-4-11-23(21)34(28(33)38)18-20-16-26(36)32-14-6-5-12-24(32)31-20/h1-6,8-12,14,16H,7,13,15,17-18H2,(H,30,35)
InChIKey ABPDYULMPXSMEX-UHFFFAOYSA-N
Molecular Weight 529.984 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7467
Solvent DMSO-d6
Source Vendor ID: NMR/13218261