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N-(2-chlorobenzyl)-4-[(2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)methyl]benzamide

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N-(2-chlorobenzyl)-4-[(2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)methyl]benzamide
SpectraBase Compound ID GitGGY5wVYO
InChI InChI=1S/C35H32ClN5O4/c36-30-12-6-4-8-27(30)22-37-33(43)26-16-14-25(15-17-26)23-41-34(44)29-11-5-7-13-31(29)40(35(41)45)24-32(42)39-20-18-38(19-21-39)28-9-2-1-3-10-28/h1-17H,18-24H2,(H,37,43)
InChIKey WBBYVCVOABVJPT-UHFFFAOYSA-N
Mol Weight 622.1 g/mol
Molecular Formula C35H32ClN5O4
Exact Mass 621.214282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BsiZf3I5MEO
Name N-(2-chlorobenzyl)-4-[(2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)methyl]benzamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 621.214282226 u
Formula C35H32ClN5O4
InChI InChI=1S/C35H32ClN5O4/c36-30-12-6-4-8-27(30)22-37-33(43)26-16-14-25(15-17-26)23-41-34(44)29-11-5-7-13-31(29)40(35(41)45)24-32(42)39-20-18-38(19-21-39)28-9-2-1-3-10-28/h1-17H,18-24H2,(H,37,43)
InChIKey WBBYVCVOABVJPT-UHFFFAOYSA-N
Molecular Weight 622.125 g/mol
NMR Offset 18.0146
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9421
Solvent DMSO-d6
Source Vendor ID: NMR/13229305