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N-(2-chlorobenzyl)-5-(1-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide
SpectraBase Compound ID 2l9YYRzZj2r
InChI InChI=1S/C30H31ClN4O6/c1-40-21-14-15-26(41-2)24(17-21)33-28(37)19-35-25-12-6-4-10-22(25)29(38)34(30(35)39)16-8-7-13-27(36)32-18-20-9-3-5-11-23(20)31/h3-6,9-12,14-15,17H,7-8,13,16,18-19H2,1-2H3,(H,32,36)(H,33,37)
InChIKey RGSZPXJWXDHDTM-UHFFFAOYSA-N
Mol Weight 579.05 g/mol
Molecular Formula C30H31ClN4O6
Exact Mass 578.193212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5MU63nIrjIz
Name N-(2-chlorobenzyl)-5-(1-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-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 578.193212428 u
Formula C30H31ClN4O6
InChI InChI=1S/C30H31ClN4O6/c1-40-21-14-15-26(41-2)24(17-21)33-28(37)19-35-25-12-6-4-10-22(25)29(38)34(30(35)39)16-8-7-13-27(36)32-18-20-9-3-5-11-23(20)31/h3-6,9-12,14-15,17H,7-8,13,16,18-19H2,1-2H3,(H,32,36)(H,33,37)
InChIKey RGSZPXJWXDHDTM-UHFFFAOYSA-N
Molecular Weight 579.053 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7453
Solvent DMSO-d6
Source Vendor ID: NMR/13218242