2-Methyl-5-[4-[4-(trifluoromethoxy)anilino]-1-phthalazinyl]benzenesulfonamide

SpectraBase Compound ID	7WMYkCfklpt
InChI	InChI=1S/C22H17F3N4O3S/c1-13-6-7-14(12-19(13)33(26,30)31)20-17-4-2-3-5-18(17)21(29-28-20)27-15-8-10-16(11-9-15)32-22(23,24)25/h2-12H,1H3,(H,27,29)(H2,26,30,31)
InChIKey	PFBDPTBGEWVXBZ-UHFFFAOYSA-N Google Search
Mol Weight	474.46 g/mol
Molecular Formula	C22H17F3N4O3S
Exact Mass	474.097346 g/mol

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SpectraBase Spectrum ID	GkS9uXe6SgA
Name	benzenesulfonamide, 2-methyl-5-[4-[[4-(trifluoromethoxy)phenyl]amino]-1-phthalazinyl]-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	474.097346083 u
Formula	C22H17F3N4O3S
InChI	InChI=1S/C22H17F3N4O3S/c1-13-6-7-14(12-19(13)33(26,30)31)20-17-4-2-3-5-18(17)21(29-28-20)27-15-8-10-16(11-9-15)32-22(23,24)25/h2-12H,1H3,(H,27,29)(H2,26,30,31)
InChIKey	PFBDPTBGEWVXBZ-UHFFFAOYSA-N
Molecular Weight	474.458 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_14788
Solvent	DMSO-d6
Source	Vendor ID: NMR/10310015; Lab Info: ZUB; Lab Number: ZUB-0000706