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

SpectraBase Compound ID	9zByWRuRyIx
InChI	InChI=1S/C25H26N4O4S/c1-16-8-9-17(14-22(16)34(32,33)29-25(2,3)15-30)23-20-6-4-5-7-21(20)24(28-27-23)26-18-10-12-19(31)13-11-18/h4-14,29-31H,15H2,1-3H3,(H,26,28)
InChIKey	XHCDDUJYKHCZTE-UHFFFAOYSA-N Google Search
Mol Weight	478.57 g/mol
Molecular Formula	C25H26N4O4S
Exact Mass	478.167477 g/mol

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SpectraBase Spectrum ID	CeveipMywj4
Name	5-[4-(4-hydroxyanilino)-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/C25H26N4O4S/c1-16-8-9-17(14-22(16)34(32,33)29-25(2,3)15-30)23-20-6-4-5-7-21(20)24(28-27-23)26-18-10-12-19(31)13-11-18/h4-14,29-31H,15H2,1-3H3,(H,26,28)
InChIKey	XHCDDUJYKHCZTE-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14953
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: C26473; Labnumber: RRAZ1-2345; SBI_ID: SBI-014956
Temperature	313 °C