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N-[1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-N-[4-(4-methoxyphenyl)-1-phthalazinyl]amine
SpectraBase Compound ID DjxOYfbscuw
InChI InChI=1S/C29H23N5O2/c1-35-22-12-7-19(8-13-22)28-24-5-3-4-6-25(24)29(33-32-28)31-20-9-16-27-26(17-20)30-18-34(27)21-10-14-23(36-2)15-11-21/h3-18H,1-2H3,(H,31,33)
InChIKey XCBFYTJVRKIYSG-UHFFFAOYSA-N
Mol Weight 473.54 g/mol
Molecular Formula C29H23N5O2
Exact Mass 473.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5BS0xrh9AP7
Name N-[1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-N-[4-(4-methoxyphenyl)-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/C29H23N5O2/c1-35-22-12-7-19(8-13-22)28-24-5-3-4-6-25(24)29(33-32-28)31-20-9-16-27-26(17-20)30-18-34(27)21-10-14-23(36-2)15-11-21/h3-18H,1-2H3,(H,31,33)
InChIKey XCBFYTJVRKIYSG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13522
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: 102281; Labnumber: RRAZ1-1238; VK_ID: VK-013527
Synonyms 4-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-1-phthalazinamine
Temperature 308 °C