2-Methyl-N-(2-pyridylmethyl)-5-[4-[4-(trifluoromethoxy)anilino]phthalazin-1-yl]benzenesulfonamide

SpectraBase Compound ID	1Ge1jCcnGDz
InChI	InChI=1S/C28H22F3N5O3S/c1-18-9-10-19(16-25(18)40(37,38)33-17-21-6-4-5-15-32-21)26-23-7-2-3-8-24(23)27(36-35-26)34-20-11-13-22(14-12-20)39-28(29,30)31/h2-16,33H,17H2,1H3,(H,34,36)
InChIKey	ABWVUZRSKFWDMD-UHFFFAOYSA-N Google Search
Mol Weight	565.57 g/mol
Molecular Formula	C28H22F3N5O3S
Exact Mass	565.139545 g/mol

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SpectraBase Spectrum ID	HZxH22TrWq4
Name	benzenesulfonamide, 2-methyl-N-(2-pyridinylmethyl)-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	565.139545248 u
Formula	C28H22F3N5O3S
InChI	InChI=1S/C28H22F3N5O3S/c1-18-9-10-19(16-25(18)40(37,38)33-17-21-6-4-5-15-32-21)26-23-7-2-3-8-24(23)27(36-35-26)34-20-11-13-22(14-12-20)39-28(29,30)31/h2-16,33H,17H2,1H3,(H,34,36)
InChIKey	ABWVUZRSKFWDMD-UHFFFAOYSA-N
Molecular Weight	565.571 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_14795
Solvent	DMSO-d6
Source	Vendor ID: NMR/10310030; Lab Info: ZUB; Lab Number: ZUB-0000727