N,2-dimethyl-5-[4-[4-(trifluoromethoxy)anilino]-1-phthalazinyl]benzenesulfonamide

SpectraBase Compound ID	7yG47S0WD0b
InChI	InChI=1S/C23H19F3N4O3S/c1-14-7-8-15(13-20(14)34(31,32)27-2)21-18-5-3-4-6-19(18)22(30-29-21)28-16-9-11-17(12-10-16)33-23(24,25)26/h3-13,27H,1-2H3,(H,28,30)
InChIKey	WDALQEOSJQJTIJ-UHFFFAOYSA-N Google Search
Mol Weight	488.49 g/mol
Molecular Formula	C23H19F3N4O3S
Exact Mass	488.112996 g/mol

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SpectraBase Spectrum ID	A7Zgts3OJbO
Name	benzenesulfonamide, N,2-dimethyl-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	488.112996148 u
Formula	C23H19F3N4O3S
InChI	InChI=1S/C23H19F3N4O3S/c1-14-7-8-15(13-20(14)34(31,32)27-2)21-18-5-3-4-6-19(18)22(30-29-21)28-16-9-11-17(12-10-16)33-23(24,25)26/h3-13,27H,1-2H3,(H,28,30)
InChIKey	WDALQEOSJQJTIJ-UHFFFAOYSA-N
Molecular Weight	488.485 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_14789
Solvent	DMSO-d6
Source	Vendor ID: NMR/10310016; Lab Info: ZUB; Lab Number: ZUB-0000707