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N-[1-(2-methylphenyl)-1H-benzimidazol-5-yl]-4-phenyl-1-phthalazinamine
SpectraBase Compound ID I8S04rw0pxj
InChI InChI=1S/C28H21N5/c1-19-9-5-8-14-25(19)33-18-29-24-17-21(15-16-26(24)33)30-28-23-13-7-6-12-22(23)27(31-32-28)20-10-3-2-4-11-20/h2-18H,1H3,(H,30,32)
InChIKey KQYRRNKPNKYBBY-UHFFFAOYSA-N
Mol Weight 427.51 g/mol
Molecular Formula C28H21N5
Exact Mass 427.179696 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BzgqWaf6vB3
Name N-[1-(2-methylphenyl)-1H-benzimidazol-5-yl]-4-phenyl-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/C28H21N5/c1-19-9-5-8-14-25(19)33-18-29-24-17-21(15-16-26(24)33)30-28-23-13-7-6-12-22(23)27(31-32-28)20-10-3-2-4-11-20/h2-18H,1H3,(H,30,32)
InChIKey KQYRRNKPNKYBBY-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7174
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: 127626; Labnumber: RRAZ1-1606; VK_ID: VK-007178
Synonyms N-[1-(2-methylphenyl)-1H-benzimidazol-5-yl]-N-(4-phenyl-1-phthalazinyl)amine
Temperature 308 °C