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N,2-dimethyl-5-[4-(4-toluidino)-1-phthalazinyl]benzenesulfonamide
SpectraBase Compound ID 9SzP65kuSUP
InChI InChI=1S/C23H22N4O2S/c1-15-8-12-18(13-9-15)25-23-20-7-5-4-6-19(20)22(26-27-23)17-11-10-16(2)21(14-17)30(28,29)24-3/h4-14,24H,1-3H3,(H,25,27)
InChIKey DIRNNFZLTPRZQR-UHFFFAOYSA-N
Mol Weight 418.52 g/mol
Molecular Formula C23H22N4O2S
Exact Mass 418.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C9zqSSnocBg
Name N,2-dimethyl-5-[4-(4-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/c1-15-8-12-18(13-9-15)25-23-20-7-5-4-6-19(20)22(26-27-23)17-11-10-16(2)21(14-17)30(28,29)24-3/h4-14,24H,1-3H3,(H,25,27)
InChIKey DIRNNFZLTPRZQR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5231
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: 122480; Labnumber: RRAZ1-1455; VK_ID: VK-005234
Temperature 318 °C