N,2-dimethyl-5-[4-(3-toluidino)-1-phthalazinyl]benzenesulfonamide

SpectraBase Compound ID	LAG4l0WuM2A
InChI	InChI=1S/C23H22N4O2S/c1-15-7-6-8-18(13-15)25-23-20-10-5-4-9-19(20)22(26-27-23)17-12-11-16(2)21(14-17)30(28,29)24-3/h4-14,24H,1-3H3,(H,25,27)
InChIKey	KPQBFSDMCKLNCF-UHFFFAOYSA-N Google Search
Mol Weight	418.52 g/mol
Molecular Formula	C23H22N4O2S
Exact Mass	418.146347 g/mol

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SpectraBase Spectrum ID	E599MintYgH
Name	N,2-dimethyl-5-[4-(3-toluidino)-1-phthalazinyl]benzenesulfonamide
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/C23H22N4O2S/c1-15-7-6-8-18(13-15)25-23-20-10-5-4-9-19(20)22(26-27-23)17-12-11-16(2)21(14-17)30(28,29)24-3/h4-14,24H,1-3H3,(H,25,27)
InChIKey	KPQBFSDMCKLNCF-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5230
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: 122479; Labnumber: RRAZ1-1454; VK_ID: VK-005233
Temperature	318 °C