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

View entire compound with spectra: 1 NMR

3-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-phenylpropanamide
SpectraBase Compound ID JUHzzxDEEBl
InChI InChI=1S/C23H18ClN3O2/c24-17-12-10-16(11-13-17)22-19-8-4-5-9-20(19)23(29)27(26-22)15-14-21(28)25-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,25,28)
InChIKey XXNKVACFIYQJIK-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 5OOETiz4uom
Name 3-(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)-N-phenylpropanamide
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/C23H18ClN3O2/c24-17-12-10-16(11-13-17)22-19-8-4-5-9-20(19)23(29)27(26-22)15-14-21(28)25-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,25,28)
InChIKey XXNKVACFIYQJIK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5940
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: C94730; Labnumber: RRAZ1-3197; SBI_ID: SBI-005943
Temperature 318 °C