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N-(2-chlorobenzyl)-3-(1-(4-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propanamide
SpectraBase Compound ID 1g0X3IDjVZg
InChI InChI=1S/C25H21Cl2N3O3/c26-19-11-9-17(10-12-19)16-30-22-8-4-2-6-20(22)24(32)29(25(30)33)14-13-23(31)28-15-18-5-1-3-7-21(18)27/h1-12H,13-16H2,(H,28,31)
InChIKey GXBZTTBFEHGMCQ-UHFFFAOYSA-N
Mol Weight 482.37 g/mol
Molecular Formula C25H21Cl2N3O3
Exact Mass 481.095997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A2PgJDJvyUi
Name N-(2-chlorobenzyl)-3-(1-(4-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 481.095996945 u
Formula C25H21Cl2N3O3
InChI InChI=1S/C25H21Cl2N3O3/c26-19-11-9-17(10-12-19)16-30-22-8-4-2-6-20(22)24(32)29(25(30)33)14-13-23(31)28-15-18-5-1-3-7-21(18)27/h1-12H,13-16H2,(H,28,31)
InChIKey GXBZTTBFEHGMCQ-UHFFFAOYSA-N
Molecular Weight 482.367 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6493
Solvent DMSO-d6
Source Vendor ID: NMR/12328678