5-[4-(benzylamino)-1-phthalazinyl]-N-(2-hydroxy-1,1-dimethylethyl)-2-methylbenzenesulfonamide

SpectraBase Compound ID	FA5PVru6Uy0
InChI	InChI=1S/C26H28N4O3S/c1-18-13-14-20(15-23(18)34(32,33)30-26(2,3)17-31)24-21-11-7-8-12-22(21)25(29-28-24)27-16-19-9-5-4-6-10-19/h4-15,30-31H,16-17H2,1-3H3,(H,27,29)
InChIKey	GZWOEGISOZDBQJ-UHFFFAOYSA-N Google Search
Mol Weight	476.6 g/mol
Molecular Formula	C26H28N4O3S
Exact Mass	476.188212 g/mol

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SpectraBase Spectrum ID	49xVpHuNBL5
Name	5-[4-(benzylamino)-1-phthalazinyl]-N-(2-hydroxy-1,1-dimethylethyl)-2-methylbenzenesulfonamide
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/C26H28N4O3S/c1-18-13-14-20(15-23(18)34(32,33)30-26(2,3)17-31)24-21-11-7-8-12-22(21)25(29-28-24)27-16-19-9-5-4-6-10-19/h4-15,30-31H,16-17H2,1-3H3,(H,27,29)
InChIKey	GZWOEGISOZDBQJ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14952
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: C26472; Labnumber: RRAZ1-2344; SBI_ID: SBI-014955
Temperature	313 °C