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2-(2-amino-5-chlorophenyl)-4-(4-ethylphenyl)-1(2H)-phthalazinone

View entire compound with spectra: 1 NMR

2-(2-amino-5-chlorophenyl)-4-(4-ethylphenyl)-1(2H)-phthalazinone
SpectraBase Compound ID CfWdtXdJJBA
InChI InChI=1S/C22H18ClN3O/c1-2-14-7-9-15(10-8-14)21-17-5-3-4-6-18(17)22(27)26(25-21)20-13-16(23)11-12-19(20)24/h3-13H,2,24H2,1H3
InChIKey WARFVJHVQZSCHB-UHFFFAOYSA-N
Mol Weight 375.86 g/mol
Molecular Formula C22H18ClN3O
Exact Mass 375.11384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CN8DfkKTF2i
Name 2-(2-amino-5-chlorophenyl)-4-(4-ethylphenyl)-1(2H)-phthalazinone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H18ClN3O/c1-2-14-7-9-15(10-8-14)21-17-5-3-4-6-18(17)22(27)26(25-21)20-13-16(23)11-12-19(20)24/h3-13H,2,24H2,1H3
InChIKey WARFVJHVQZSCHB-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3787
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/6069265; Labnumber: LP-2500217; IOH_ID: IOH-003788
Temperature 303 °C