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1-quinazolineacetamide, N-(3-chlorophenyl)-1,2,3,4-tetrahydro-3-(4-methoxyphenyl)-7-[[[(4-methylphenyl)methyl]amino]carbonyl]-2,4-dioxo-

View entire compound with spectra: 1 NMR

1-quinazolineacetamide, N-(3-chlorophenyl)-1,2,3,4-tetrahydro-3-(4-methoxyphenyl)-7-[[[(4-methylphenyl)methyl]amino]carbonyl]-2,4-dioxo-
SpectraBase Compound ID 7lQZ5qBnmqu
InChI InChI=1S/C32H27ClN4O5/c1-20-6-8-21(9-7-20)18-34-30(39)22-10-15-27-28(16-22)36(19-29(38)35-24-5-3-4-23(33)17-24)32(41)37(31(27)40)25-11-13-26(42-2)14-12-25/h3-17H,18-19H2,1-2H3,(H,34,39)(H,35,38)
InChIKey LCMOPLHLNIDMDY-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 Fu8GJUytnoD
Name 1-quinazolineacetamide, N-(3-chlorophenyl)-1,2,3,4-tetrahydro-3-(4-methoxyphenyl)-7-[[[(4-methylphenyl)methyl]amino]carbonyl]-2,4-dioxo-
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/c1-20-6-8-21(9-7-20)18-34-30(39)22-10-15-27-28(16-22)36(19-29(38)35-24-5-3-4-23(33)17-24)32(41)37(31(27)40)25-11-13-26(42-2)14-12-25/h3-17H,18-19H2,1-2H3,(H,34,39)(H,35,38)
InChIKey LCMOPLHLNIDMDY-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_2021_4288
Solvent DMSO-d6
Source Vendor ID: NMR/13279857