4-{[4-(3-{[(2-hydroxy-1,1-dimethylethyl)amino]sulfonyl}-4-methylphenyl)-1-phthalazinyl]amino}-N-phenylbenzamide

SpectraBase Compound ID	1iaWSGfibCT
InChI	InChI=1S/C32H31N5O4S/c1-21-13-14-23(19-28(21)42(40,41)37-32(2,3)20-38)29-26-11-7-8-12-27(26)30(36-35-29)33-25-17-15-22(16-18-25)31(39)34-24-9-5-4-6-10-24/h4-19,37-38H,20H2,1-3H3,(H,33,36)(H,34,39)
InChIKey	VCJJMSOSGJSSMF-UHFFFAOYSA-N Google Search
Mol Weight	581.7 g/mol
Molecular Formula	C32H31N5O4S
Exact Mass	581.209676 g/mol

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SpectraBase Spectrum ID	LdMK4AScNIp
Name	4-{[4-(3-{[(2-hydroxy-1,1-dimethylethyl)amino]sulfonyl}-4-methylphenyl)-1-phthalazinyl]amino}-N-phenylbenzamide
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/C32H31N5O4S/c1-21-13-14-23(19-28(21)42(40,41)37-32(2,3)20-38)29-26-11-7-8-12-27(26)30(36-35-29)33-25-17-15-22(16-18-25)31(39)34-24-9-5-4-6-10-24/h4-19,37-38H,20H2,1-3H3,(H,33,36)(H,34,39)
InChIKey	VCJJMSOSGJSSMF-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14986
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: C26515; Labnumber: RRAZ1-2392; SBI_ID: SBI-014989
Temperature	313 °C