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N,N-diethyl-4-{[(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)acetyl]amino}benzamide
SpectraBase Compound ID 3C429faNfW2
InChI InChI=1S/C28H28N4O3/c1-4-31(5-2)27(34)21-14-16-22(17-15-21)29-25(33)18-32-28(35)24-9-7-6-8-23(24)26(30-32)20-12-10-19(3)11-13-20/h6-17H,4-5,18H2,1-3H3,(H,29,33)
InChIKey JGAWDGFDURGXDL-UHFFFAOYSA-N
Mol Weight 468.56 g/mol
Molecular Formula C28H28N4O3
Exact Mass 468.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L5g9uUGePwJ
Name N,N-diethyl-4-{[(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)acetyl]amino}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 468.216140775 u
Formula C28H28N4O3
InChI InChI=1S/C28H28N4O3/c1-4-31(5-2)27(34)21-14-16-22(17-15-21)29-25(33)18-32-28(35)24-9-7-6-8-23(24)26(30-32)20-12-10-19(3)11-13-20/h6-17H,4-5,18H2,1-3H3,(H,29,33)
InChIKey JGAWDGFDURGXDL-UHFFFAOYSA-N
Molecular Weight 468.557 g/mol
NMR Offset 18.5666
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2307
Solvent DMSO-d6
Source Vendor ID: NMR/12279168