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N-cyclopentyl-3-(1-(3-nitrobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propanamide

View entire compound with spectra: 1 NMR

N-cyclopentyl-3-(1-(3-nitrobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propanamide
SpectraBase Compound ID 3PAYHqjBcYF
InChI InChI=1S/C23H24N4O5/c28-21(24-17-7-1-2-8-17)12-13-25-22(29)19-10-3-4-11-20(19)26(23(25)30)15-16-6-5-9-18(14-16)27(31)32/h3-6,9-11,14,17H,1-2,7-8,12-13,15H2,(H,24,28)
InChIKey OOMISNUJIFGSJX-UHFFFAOYSA-N
Mol Weight 436.47 g/mol
Molecular Formula C23H24N4O5
Exact Mass 436.17467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AbdVJiKOngO
Name N-cyclopentyl-3-(1-(3-nitrobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)propanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 436.174669884 u
Formula C23H24N4O5
InChI InChI=1S/C23H24N4O5/c28-21(24-17-7-1-2-8-17)12-13-25-22(29)19-10-3-4-11-20(19)26(23(25)30)15-16-6-5-9-18(14-16)27(31)32/h3-6,9-11,14,17H,1-2,7-8,12-13,15H2,(H,24,28)
InChIKey OOMISNUJIFGSJX-UHFFFAOYSA-N
Molecular Weight 436.468 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6052
Solvent DMSO-d6
Source Vendor ID: NMR/12328086