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

View entire compound with spectra: 1 NMR

N-(2-chlorobenzyl)-5-(1-(4-methylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide
SpectraBase Compound ID BOUCcr0ydvA
InChI InChI=1S/C28H28ClN3O3/c1-20-13-15-21(16-14-20)19-32-25-11-5-3-9-23(25)27(34)31(28(32)35)17-7-6-12-26(33)30-18-22-8-2-4-10-24(22)29/h2-5,8-11,13-16H,6-7,12,17-19H2,1H3,(H,30,33)
InChIKey SGGJWMRMNVSRFQ-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 9PsOvenKX42
Name N-(2-chlorobenzyl)-5-(1-(4-methylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)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/c1-20-13-15-21(16-14-20)19-32-25-11-5-3-9-23(25)27(34)31(28(32)35)17-7-6-12-26(33)30-18-22-8-2-4-10-24(22)29/h2-5,8-11,13-16H,6-7,12,17-19H2,1H3,(H,30,33)
InChIKey SGGJWMRMNVSRFQ-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_6476
Solvent DMSO-d6
Source Vendor ID: NMR/12328657