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4-[(1-[2-(3-chloroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-methoxybenzyl)benzamide
SpectraBase Compound ID LviqK2Lh6Rb
InChI InChI=1S/C32H27ClN4O5/c1-42-28-12-5-2-7-23(28)18-34-30(39)22-15-13-21(14-16-22)19-37-31(40)26-10-3-4-11-27(26)36(32(37)41)20-29(38)35-25-9-6-8-24(33)17-25/h2-17H,18-20H2,1H3,(H,34,39)(H,35,38)
InChIKey IIONVMAKTCUKHZ-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 4XhPaMdQfCw
Name 4-[(1-[2-(3-chloroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-methoxybenzyl)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/c1-42-28-12-5-2-7-23(28)18-34-30(39)22-15-13-21(14-16-22)19-37-31(40)26-10-3-4-11-27(26)36(32(37)41)20-29(38)35-25-9-6-8-24(33)17-25/h2-17H,18-20H2,1H3,(H,34,39)(H,35,38)
InChIKey IIONVMAKTCUKHZ-UHFFFAOYSA-N
Molecular Weight 583.044 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6514
Solvent DMSO-d6
Source Vendor ID: NMR/12328711