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5-(1-(4-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methoxyphenyl)pentanamide

View entire compound with spectra: 1 NMR

5-(1-(4-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methoxyphenyl)pentanamide
SpectraBase Compound ID EyufYXJmiOi
InChI InChI=1S/C27H26ClN3O4/c1-35-22-15-13-21(14-16-22)29-25(32)8-4-5-17-30-26(33)23-6-2-3-7-24(23)31(27(30)34)18-19-9-11-20(28)12-10-19/h2-3,6-7,9-16H,4-5,8,17-18H2,1H3,(H,29,32)
InChIKey XFTOYMCYWRZBHV-UHFFFAOYSA-N
Mol Weight 491.98 g/mol
Molecular Formula C27H26ClN3O4
Exact Mass 491.161184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GyZElV9M0rS
Name 5-(1-(4-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methoxyphenyl)pentanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 491.161184025 u
Formula C27H26ClN3O4
InChI InChI=1S/C27H26ClN3O4/c1-35-22-15-13-21(14-16-22)29-25(32)8-4-5-17-30-26(33)23-6-2-3-7-24(23)31(27(30)34)18-19-9-11-20(28)12-10-19/h2-3,6-7,9-16H,4-5,8,17-18H2,1H3,(H,29,32)
InChIKey XFTOYMCYWRZBHV-UHFFFAOYSA-N
Molecular Weight 491.975 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6804
Solvent DMSO-d6
Source Vendor ID: NMR/12329223