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N-(4-fluorophenyl)-2-(4-(3-nitrophenyl)-1-oxo-2(1H)-phthalazinyl)acetamide

View entire compound with spectra: 1 NMR

N-(4-fluorophenyl)-2-(4-(3-nitrophenyl)-1-oxo-2(1H)-phthalazinyl)acetamide
SpectraBase Compound ID AKaa1lMI84T
InChI InChI=1S/C22H15FN4O4/c23-15-8-10-16(11-9-15)24-20(28)13-26-22(29)19-7-2-1-6-18(19)21(25-26)14-4-3-5-17(12-14)27(30)31/h1-12H,13H2,(H,24,28)
InChIKey ZEDXJQCDCWLNDO-UHFFFAOYSA-N
Mol Weight 418.38 g/mol
Molecular Formula C22H15FN4O4
Exact Mass 418.107733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8LdsoYekj90
Name N-(4-fluorophenyl)-2-(4-(3-nitrophenyl)-1-oxo-2(1H)-phthalazinyl)acetamide
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/C22H15FN4O4/c23-15-8-10-16(11-9-15)24-20(28)13-26-22(29)19-7-2-1-6-18(19)21(25-26)14-4-3-5-17(12-14)27(30)31/h1-12H,13H2,(H,24,28)
InChIKey ZEDXJQCDCWLNDO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22230
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: D59130; Labnumber: RRAZ-1321; SBI_ID: SBI-022234
Temperature 318 °C