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4-(4-chlorophenyl)-N-[1-(4-methylphenyl)-1H-benzimidazol-5-yl]-1-phthalazinamine
SpectraBase Compound ID Kl1R58LbboX
InChI InChI=1S/C28H20ClN5/c1-18-6-13-22(14-7-18)34-17-30-25-16-21(12-15-26(25)34)31-28-24-5-3-2-4-23(24)27(32-33-28)19-8-10-20(29)11-9-19/h2-17H,1H3,(H,31,33)
InChIKey CFRQIDBQPQXTEA-UHFFFAOYSA-N
Mol Weight 461.96 g/mol
Molecular Formula C28H20ClN5
Exact Mass 461.140723 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LWaGufn1cJp
Name 4-(4-chlorophenyl)-N-[1-(4-methylphenyl)-1H-benzimidazol-5-yl]-1-phthalazinamine
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/C28H20ClN5/c1-18-6-13-22(14-7-18)34-17-30-25-16-21(12-15-26(25)34)31-28-24-5-3-2-4-23(24)27(32-33-28)19-8-10-20(29)11-9-19/h2-17H,1H3,(H,31,33)
InChIKey CFRQIDBQPQXTEA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7656
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: 129749; Labnumber: RRAZ1-1609; VK_ID: VK-007660
Synonyms N-[4-(4-chlorophenyl)-1-phthalazinyl]-N-[1-(4-methylphenyl)-1H-benzimidazol-5-yl]amine
Temperature 308 °C