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N-(4-fluorophenyl)-3-(1-keto-4-phenyl-phthalazin-2-yl)propionamide
SpectraBase Compound ID EO6p0AN5GGB
InChI InChI=1S/C23H18FN3O2/c24-17-10-12-18(13-11-17)25-21(28)14-15-27-23(29)20-9-5-4-8-19(20)22(26-27)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,28)
InChIKey RXQRPWBEVPUPKN-UHFFFAOYSA-N
Mol Weight 387.41 g/mol
Molecular Formula C23H18FN3O2
Exact Mass 387.138305 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID toKzGaFyba
Name N-(4-fluorophenyl)-3-(1-keto-4-phenyl-phthalazin-2-yl)propionamide
Alternate Name(s) N-(4-fluorophenyl)-3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanamide N-(4-fluorophenyl)-3-(1-oxo-4-phenyl-2-phthalazinyl)propanamide N-(4-fluorophenyl)-3-(1-oxo-4-phenyl-phthalazin-2-yl)propanamide Propionamide, N-(4-fluorophenyl)-3-(1-oxo-4-phenyl-1H-phthalazin-2-yl)-
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H18FN3O2
InChI InChI=1S/C23H18FN3O2/c24-17-10-12-18(13-11-17)25-21(28)14-15-27-23(29)20-9-5-4-8-19(20)22(26-27)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,28)
InChIKey RXQRPWBEVPUPKN-UHFFFAOYSA-N
Molecular Weight 387.414 g/mol
SMILES N(C(CCN1N=C(c2c(cccc2)C1=O)c1ccccc1)=O)c1ccc(F)cc1
SPLASH splash10-00b9-1390000000-7dcad1a816154a4cf9cd
Wiley ID 1436349