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N-[1-(2-methylphenyl)-1H-benzimidazol-5-yl]-N-[4-(4-methylphenyl)-1-phthalazinyl]amine
SpectraBase Compound ID 3fV4s86Tt33
InChI InChI=1S/C29H23N5/c1-19-11-13-21(14-12-19)28-23-8-4-5-9-24(23)29(33-32-28)31-22-15-16-27-25(17-22)30-18-34(27)26-10-6-3-7-20(26)2/h3-18H,1-2H3,(H,31,33)
InChIKey SJAUBHKRRYYCIL-UHFFFAOYSA-N
Mol Weight 441.54 g/mol
Molecular Formula C29H23N5
Exact Mass 441.195346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JCoQQyRtQuY
Name N-[1-(2-methylphenyl)-1H-benzimidazol-5-yl]-N-[4-(4-methylphenyl)-1-phthalazinyl]amine
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/C29H23N5/c1-19-11-13-21(14-12-19)28-23-8-4-5-9-24(23)29(33-32-28)31-22-15-16-27-25(17-22)30-18-34(27)26-10-6-3-7-20(26)2/h3-18H,1-2H3,(H,31,33)
InChIKey SJAUBHKRRYYCIL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7655
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: 129748; Labnumber: RRAZ1-1608; VK_ID: VK-007659
Synonyms 4-(4-methylphenyl)-N-[1-(2-methylphenyl)-1H-benzimidazol-5-yl]-1-phthalazinamine
Temperature 308 °C