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N-(2-chlorobenzyl)-5-(1-{2-[(2-chlorobenzyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide
SpectraBase Compound ID EUbYbuuqmhX
InChI InChI=1S/C29H28Cl2N4O4/c30-23-12-4-1-9-20(23)17-32-26(36)15-7-8-16-34-28(38)22-11-3-6-14-25(22)35(29(34)39)19-27(37)33-18-21-10-2-5-13-24(21)31/h1-6,9-14H,7-8,15-19H2,(H,32,36)(H,33,37)
InChIKey URXSXAIELHFXNN-UHFFFAOYSA-N
Mol Weight 567.47 g/mol
Molecular Formula C29H28Cl2N4O4
Exact Mass 566.148761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5oqbn8AostY
Name N-(2-chlorobenzyl)-5-(1-{2-[(2-chlorobenzyl)amino]-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 566.148760794 u
Formula C29H28Cl2N4O4
InChI InChI=1S/C29H28Cl2N4O4/c30-23-12-4-1-9-20(23)17-32-26(36)15-7-8-16-34-28(38)22-11-3-6-14-25(22)35(29(34)39)19-27(37)33-18-21-10-2-5-13-24(21)31/h1-6,9-14H,7-8,15-19H2,(H,32,36)(H,33,37)
InChIKey URXSXAIELHFXNN-UHFFFAOYSA-N
Molecular Weight 567.473 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6475
Solvent DMSO-d6
Source Vendor ID: NMR/12328656