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N-(4-chlorophenyl)-2-(3-[2-(3-methylphenyl)ethyl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetamide
SpectraBase Compound ID DxJY5KHcWSW
InChI InChI=1S/C25H22ClN3O3/c1-17-5-4-6-18(15-17)13-14-28-24(31)21-7-2-3-8-22(21)29(25(28)32)16-23(30)27-20-11-9-19(26)10-12-20/h2-12,15H,13-14,16H2,1H3,(H,27,30)
InChIKey NUSXXBRMVACJLA-UHFFFAOYSA-N
Mol Weight 447.92 g/mol
Molecular Formula C25H22ClN3O3
Exact Mass 447.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2gsgc7D1DId
Name N-(4-chlorophenyl)-2-(3-[2-(3-methylphenyl)ethyl]-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 447.134969277 u
Formula C25H22ClN3O3
InChI InChI=1S/C25H22ClN3O3/c1-17-5-4-6-18(15-17)13-14-28-24(31)21-7-2-3-8-22(21)29(25(28)32)16-23(30)27-20-11-9-19(26)10-12-20/h2-12,15H,13-14,16H2,1H3,(H,27,30)
InChIKey NUSXXBRMVACJLA-UHFFFAOYSA-N
Molecular Weight 447.922 g/mol
NMR Offset 17.9999
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9623
Solvent DMSO-d6
Source Vendor ID: NMR/13229567