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

View entire compound with spectra: 1 NMR

5-(1-(2-amino-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-chlorobenzyl)pentanamide
SpectraBase Compound ID IEhnr02a6UK
InChI InChI=1S/C22H23ClN4O4/c23-17-9-3-1-7-15(17)13-25-20(29)11-5-6-12-26-21(30)16-8-2-4-10-18(16)27(22(26)31)14-19(24)28/h1-4,7-10H,5-6,11-14H2,(H2,24,28)(H,25,29)
InChIKey CDBQLSJUYHALJN-UHFFFAOYSA-N
Mol Weight 442.9 g/mol
Molecular Formula C22H23ClN4O4
Exact Mass 442.140783 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4UWSbpehNc4
Name 5-(1-(2-amino-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-chlorobenzyl)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 442.140782933 u
Formula C22H23ClN4O4
InChI InChI=1S/C22H23ClN4O4/c23-17-9-3-1-7-15(17)13-25-20(29)11-5-6-12-26-21(30)16-8-2-4-10-18(16)27(22(26)31)14-19(24)28/h1-4,7-10H,5-6,11-14H2,(H2,24,28)(H,25,29)
InChIKey CDBQLSJUYHALJN-UHFFFAOYSA-N
Molecular Weight 442.903 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6492
Solvent DMSO-d6
Source Vendor ID: NMR/12328677