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N-[4-(4-chlorophenyl)-1-phthalazinyl]-N-[1-(2-methylphenyl)-1H-benzimidazol-5-yl]amine
SpectraBase Compound ID IniRtUGstmk
InChI InChI=1S/C28H20ClN5/c1-18-6-2-5-9-25(18)34-17-30-24-16-21(14-15-26(24)34)31-28-23-8-4-3-7-22(23)27(32-33-28)19-10-12-20(29)13-11-19/h2-17H,1H3,(H,31,33)
InChIKey RETTVYLEFYBTQF-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 HLNqSIFe9Ee
Name N-[4-(4-chlorophenyl)-1-phthalazinyl]-N-[1-(2-methylphenyl)-1H-benzimidazol-5-yl]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/C28H20ClN5/c1-18-6-2-5-9-25(18)34-17-30-24-16-21(14-15-26(24)34)31-28-23-8-4-3-7-22(23)27(32-33-28)19-10-12-20(29)13-11-19/h2-17H,1H3,(H,31,33)
InChIKey RETTVYLEFYBTQF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7657
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: 129750; Labnumber: RRAZ1-1610; VK_ID: VK-007661
Synonyms 4-(4-chlorophenyl)-N-[1-(2-methylphenyl)-1H-benzimidazol-5-yl]-1-phthalazinamine
Temperature 308 °C