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N-(2-chlorobenzyl)-5-(1-(2-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide

View entire compound with spectra: 1 NMR

N-(2-chlorobenzyl)-5-(1-(2-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide
SpectraBase Compound ID E7ZIClQUao5
InChI InChI=1S/C27H25Cl2N3O3/c28-22-12-4-1-9-19(22)17-30-25(33)15-7-8-16-31-26(34)21-11-3-6-14-24(21)32(27(31)35)18-20-10-2-5-13-23(20)29/h1-6,9-14H,7-8,15-18H2,(H,30,33)
InChIKey UKEJLURLZJCCGC-UHFFFAOYSA-N
Mol Weight 510.42 g/mol
Molecular Formula C27H25Cl2N3O3
Exact Mass 509.127297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B1Md8R1Qnr1
Name N-(2-chlorobenzyl)-5-(1-(2-chlorobenzyl)-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 509.127297074 u
Formula C27H25Cl2N3O3
InChI InChI=1S/C27H25Cl2N3O3/c28-22-12-4-1-9-19(22)17-30-25(33)15-7-8-16-31-26(34)21-11-3-6-14-24(21)32(27(31)35)18-20-10-2-5-13-23(20)29/h1-6,9-14H,7-8,15-18H2,(H,30,33)
InChIKey UKEJLURLZJCCGC-UHFFFAOYSA-N
Molecular Weight 510.421 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6470
Solvent DMSO-d6
Source Vendor ID: NMR/12328651