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

View entire compound with spectra: 1 NMR

N-(2-chlorobenzyl)-5-(1-(2-cyanobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide
SpectraBase Compound ID KU0UeLu6mrI
InChI InChI=1S/C28H25ClN4O3/c29-24-13-5-3-10-21(24)18-31-26(34)15-7-8-16-32-27(35)23-12-4-6-14-25(23)33(28(32)36)19-22-11-2-1-9-20(22)17-30/h1-6,9-14H,7-8,15-16,18-19H2,(H,31,34)
InChIKey QKAKFUYJPABSBR-UHFFFAOYSA-N
Mol Weight 500.99 g/mol
Molecular Formula C28H25ClN4O3
Exact Mass 500.161518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JaUOalSTgEg
Name N-(2-chlorobenzyl)-5-(1-(2-cyanobenzyl)-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 500.161518378 u
Formula C28H25ClN4O3
InChI InChI=1S/C28H25ClN4O3/c29-24-13-5-3-10-21(24)18-31-26(34)15-7-8-16-32-27(35)23-12-4-6-14-25(23)33(28(32)36)19-22-11-2-1-9-20(22)17-30/h1-6,9-14H,7-8,15-16,18-19H2,(H,31,34)
InChIKey QKAKFUYJPABSBR-UHFFFAOYSA-N
Molecular Weight 500.986 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7444
Solvent DMSO-d6
Source Vendor ID: NMR/13218230