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N-(2-chlorobenzyl)-3-(1-[2-(4-ethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propanamide
SpectraBase Compound ID 2CmQpV8bfF0
InChI InChI=1S/C28H27ClN4O4/c1-2-19-11-13-21(14-12-19)31-26(35)18-33-24-10-6-4-8-22(24)27(36)32(28(33)37)16-15-25(34)30-17-20-7-3-5-9-23(20)29/h3-14H,2,15-18H2,1H3,(H,30,34)(H,31,35)
InChIKey AIYXKTOMTSFHNV-UHFFFAOYSA-N
Mol Weight 519.0 g/mol
Molecular Formula C28H27ClN4O4
Exact Mass 518.172083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID COyOZ1HO9wR
Name N-(2-chlorobenzyl)-3-(1-[2-(4-ethylanilino)-2-oxoethyl]-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 518.172083061 u
Formula C28H27ClN4O4
InChI InChI=1S/C28H27ClN4O4/c1-2-19-11-13-21(14-12-19)31-26(35)18-33-24-10-6-4-8-22(24)27(36)32(28(33)37)16-15-25(34)30-17-20-7-3-5-9-23(20)29/h3-14H,2,15-18H2,1H3,(H,30,34)(H,31,35)
InChIKey AIYXKTOMTSFHNV-UHFFFAOYSA-N
Molecular Weight 519.001 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7438
Solvent DMSO-d6
Source Vendor ID: NMR/13218224