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

View entire compound with spectra: 1 NMR

5-(1-(4-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)pentanamide
SpectraBase Compound ID 3dOC7IXX9T1
InChI InChI=1S/C28H28ClN3O3/c1-20-9-11-21(12-10-20)18-30-26(33)8-4-5-17-31-27(34)24-6-2-3-7-25(24)32(28(31)35)19-22-13-15-23(29)16-14-22/h2-3,6-7,9-16H,4-5,8,17-19H2,1H3,(H,30,33)
InChIKey CIOGVARWPUHAMH-UHFFFAOYSA-N
Mol Weight 490.0 g/mol
Molecular Formula C28H28ClN3O3
Exact Mass 489.181919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3zTZWRvAYaI
Name 5-(1-(4-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)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 489.181919471 u
Formula C28H28ClN3O3
InChI InChI=1S/C28H28ClN3O3/c1-20-9-11-21(12-10-20)18-30-26(33)8-4-5-17-31-27(34)24-6-2-3-7-25(24)32(28(31)35)19-22-13-15-23(29)16-14-22/h2-3,6-7,9-16H,4-5,8,17-19H2,1H3,(H,30,33)
InChIKey CIOGVARWPUHAMH-UHFFFAOYSA-N
Molecular Weight 490.003 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8092
Solvent DMSO-d6
Source Vendor ID: NMR/13219070