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3-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(3-methylphenyl)propanamide

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3-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(3-methylphenyl)propanamide
SpectraBase Compound ID I7R1dHPZ4BL
InChI InChI=1S/C24H20ClN3O2/c1-16-5-4-6-19(15-16)26-22(29)13-14-28-24(30)21-8-3-2-7-20(21)23(27-28)17-9-11-18(25)12-10-17/h2-12,15H,13-14H2,1H3,(H,26,29)
InChIKey ZIUVUQLEJCRFIH-UHFFFAOYSA-N
Mol Weight 417.9 g/mol
Molecular Formula C24H20ClN3O2
Exact Mass 417.124405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 13yqPpnPy5C
Name 3-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-(3-methylphenyl)propanamide
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/C24H20ClN3O2/c1-16-5-4-6-19(15-16)26-22(29)13-14-28-24(30)21-8-3-2-7-20(21)23(27-28)17-9-11-18(25)12-10-17/h2-12,15H,13-14H2,1H3,(H,26,29)
InChIKey ZIUVUQLEJCRFIH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5941
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: C94731; Labnumber: RRAZ1-3199; SBI_ID: SBI-005944
Temperature 318 °C