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N-(2-chlorobenzyl)-4-[(1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]benzamide
SpectraBase Compound ID I3PFzGYyWut
InChI InChI=1S/C32H27ClN4O5/c1-42-25-16-14-24(15-17-25)35-29(38)20-36-28-9-5-3-7-26(28)31(40)37(32(36)41)19-21-10-12-22(13-11-21)30(39)34-18-23-6-2-4-8-27(23)33/h2-17H,18-20H2,1H3,(H,34,39)(H,35,38)
InChIKey UIVRHTAEJXSHRK-UHFFFAOYSA-N
Mol Weight 583.0 g/mol
Molecular Formula C32H27ClN4O5
Exact Mass 582.166998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7GkkpmUNIEn
Name N-(2-chlorobenzyl)-4-[(1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]benzamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 582.166997680 u
Formula C32H27ClN4O5
InChI InChI=1S/C32H27ClN4O5/c1-42-25-16-14-24(15-17-25)35-29(38)20-36-28-9-5-3-7-26(28)31(40)37(32(36)41)19-21-10-12-22(13-11-21)30(39)34-18-23-6-2-4-8-27(23)33/h2-17H,18-20H2,1H3,(H,34,39)(H,35,38)
InChIKey UIVRHTAEJXSHRK-UHFFFAOYSA-N
Molecular Weight 583.044 g/mol
NMR Offset 17.9985
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9573
Solvent DMSO-d6
Source Vendor ID: NMR/13229487