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4-[(1-[2-(4-chloroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

View entire compound with spectra: 1 NMR

4-[(1-[2-(4-chloroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
SpectraBase Compound ID CgGJNG2ce2e
InChI InChI=1S/C34H31ClN4O6/c1-44-29-16-9-22(19-30(29)45-2)17-18-36-32(41)24-10-7-23(8-11-24)20-39-33(42)27-5-3-4-6-28(27)38(34(39)43)21-31(40)37-26-14-12-25(35)13-15-26/h3-16,19H,17-18,20-21H2,1-2H3,(H,36,41)(H,37,40)
InChIKey MIOZAXPNOBWVFI-UHFFFAOYSA-N
Mol Weight 627.1 g/mol
Molecular Formula C34H31ClN4O6
Exact Mass 626.193212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E2h2Xcf8djz
Name 4-[(1-[2-(4-chloroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]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 626.193212428 u
Formula C34H31ClN4O6
InChI InChI=1S/C34H31ClN4O6/c1-44-29-16-9-22(19-30(29)45-2)17-18-36-32(41)24-10-7-23(8-11-24)20-39-33(42)27-5-3-4-6-28(27)38(34(39)43)21-31(40)37-26-14-12-25(35)13-15-26/h3-16,19H,17-18,20-21H2,1-2H3,(H,36,41)(H,37,40)
InChIKey MIOZAXPNOBWVFI-UHFFFAOYSA-N
Molecular Weight 627.097 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8073
Solvent DMSO-d6
Source Vendor ID: NMR/13219047