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2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(4-methylphenyl)acetamide

View entire compound with spectra: 1 NMR

2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(4-methylphenyl)acetamide
SpectraBase Compound ID GZEKgvEF36u
InChI InChI=1S/C23H18ClN3O2/c1-15-6-12-18(13-7-15)25-21(28)14-27-23(29)20-5-3-2-4-19(20)22(26-27)16-8-10-17(24)11-9-16/h2-13H,14H2,1H3,(H,25,28)
InChIKey XRKWJJZHZISBHK-UHFFFAOYSA-N
Mol Weight 403.87 g/mol
Molecular Formula C23H18ClN3O2
Exact Mass 403.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DzH8ntmZkYr
Name 2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(4-methylphenyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 403.108754530 u
Formula C23H18ClN3O2
InChI InChI=1S/C23H18ClN3O2/c1-15-6-12-18(13-7-15)25-21(28)14-27-23(29)20-5-3-2-4-19(20)22(26-27)16-8-10-17(24)11-9-16/h2-13H,14H2,1H3,(H,25,28)
InChIKey XRKWJJZHZISBHK-UHFFFAOYSA-N
Molecular Weight 403.869 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2213
Solvent DMSO-d6
Source Vendor ID: NMR/12279116