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

View entire compound with spectra: 1 NMR

N-(4-fluorophenyl)-3-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)propanamide
SpectraBase Compound ID CxRcwNGCxFy
InChI InChI=1S/C24H20FN3O2/c1-16-6-8-17(9-7-16)23-20-4-2-3-5-21(20)24(30)28(27-23)15-14-22(29)26-19-12-10-18(25)11-13-19/h2-13H,14-15H2,1H3,(H,26,29)
InChIKey SQDIZIKCKSYMEI-UHFFFAOYSA-N
Mol Weight 401.44 g/mol
Molecular Formula C24H20FN3O2
Exact Mass 401.153955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AMCQkduqtkJ
Name N-(4-fluorophenyl)-3-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)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/C24H20FN3O2/c1-16-6-8-17(9-7-16)23-20-4-2-3-5-21(20)24(30)28(27-23)15-14-22(29)26-19-12-10-18(25)11-13-19/h2-13H,14-15H2,1H3,(H,26,29)
InChIKey SQDIZIKCKSYMEI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5928
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: C94710; Labnumber: RRAZ1-3150; SBI_ID: SBI-005931
Temperature 318 °C