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1,3-benzenediamine, N~1~,N~3~-bis(4-methyl-1-phthalazinyl)-

View entire compound with spectra: 2 NMR

1,3-benzenediamine, N~1~,N~3~-bis(4-methyl-1-phthalazinyl)-
SpectraBase Compound ID 9gdNgcEXRnw
InChI InChI=1S/C24H20N6/c1-15-19-10-3-5-12-21(19)23(29-27-15)25-17-8-7-9-18(14-17)26-24-22-13-6-4-11-20(22)16(2)28-30-24/h3-14H,1-2H3,(H,25,29)(H,26,30)
InChIKey SJIKSPJQPPREBP-UHFFFAOYSA-N
Mol Weight 392.47 g/mol
Molecular Formula C24H20N6
Exact Mass 392.174945 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7z545v73RAs
Name N~1~,N~3~-bis(4-methyl-1-phthalazinyl)-1,3-benzenediamine
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/C24H20N6/c1-15-19-10-3-5-12-21(19)23(29-27-15)25-17-8-7-9-18(14-17)26-24-22-13-6-4-11-20(22)16(2)28-30-24/h3-14H,1-2H3,(H,25,29)(H,26,30)
InChIKey SJIKSPJQPPREBP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1619
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: 700832RRAZ-732; Labnumber: 700832RRAZ-732; VK_ID: VK-001620
Synonyms N-(4-methyl-1-phthalazinyl)-N-{3-[(4-methyl-1-phthalazinyl)amino]phenyl}amine
Temperature 313 °C