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

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-2-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)acetamide
SpectraBase Compound ID LqbcIhvOTY9
InChI InChI=1S/C22H15Cl2N3O2/c23-15-7-5-14(6-8-15)21-18-3-1-2-4-19(18)22(29)27(26-21)13-20(28)25-17-11-9-16(24)10-12-17/h1-12H,13H2,(H,25,28)
InChIKey ZYDMHJZNLFTYOR-UHFFFAOYSA-N
Mol Weight 424.29 g/mol
Molecular Formula C22H15Cl2N3O2
Exact Mass 423.054132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID bfcMhRBmAO
Name N-(4-chlorophenyl)-2-(4-(4-chlorophenyl)-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 423.054132133 u
Formula C22H15Cl2N3O2
InChI InChI=1S/C22H15Cl2N3O2/c23-15-7-5-14(6-8-15)21-18-3-1-2-4-19(18)22(29)27(26-21)13-20(28)25-17-11-9-16(24)10-12-17/h1-12H,13H2,(H,25,28)
InChIKey ZYDMHJZNLFTYOR-UHFFFAOYSA-N
Molecular Weight 424.287 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2215
Solvent DMSO-d6
Source Vendor ID: NMR/12279119