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

View entire compound with spectra: 1 NMR

N-(4-fluorophenyl)-2-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)acetamide
SpectraBase Compound ID 7pfEqOP40p9
InChI InChI=1S/C23H18FN3O2/c1-15-6-8-16(9-7-15)22-19-4-2-3-5-20(19)23(29)27(26-22)14-21(28)25-18-12-10-17(24)11-13-18/h2-13H,14H2,1H3,(H,25,28)
InChIKey NGPHHLXZRINFMI-UHFFFAOYSA-N
Mol Weight 387.41 g/mol
Molecular Formula C23H18FN3O2
Exact Mass 387.138305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LxRi57oNE9
Name N-(4-fluorophenyl)-2-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)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 387.138304993 u
Formula C23H18FN3O2
InChI InChI=1S/C23H18FN3O2/c1-15-6-8-16(9-7-15)22-19-4-2-3-5-20(19)23(29)27(26-22)14-21(28)25-18-12-10-17(24)11-13-18/h2-13H,14H2,1H3,(H,25,28)
InChIKey NGPHHLXZRINFMI-UHFFFAOYSA-N
Molecular Weight 387.414 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2248
Solvent DMSO-d6
Source Vendor ID: NMR/12279156