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N-{1-[1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]-2-phenylethyl}benzamide
SpectraBase Compound ID Du8Y94MqG1D
InChI InChI=1S/C29H24ClN3O/c30-24-17-15-22(16-18-24)20-33-27-14-8-7-13-25(27)31-28(33)26(19-21-9-3-1-4-10-21)32-29(34)23-11-5-2-6-12-23/h1-18,26H,19-20H2,(H,32,34)
InChIKey YFTQFBKVCGFYPL-UHFFFAOYSA-N
Mol Weight 465.98 g/mol
Molecular Formula C29H24ClN3O
Exact Mass 465.16079 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 95Qy9q6Qako
Name N-{1-[1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]-2-phenylethyl}benzamide
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/C29H24ClN3O/c30-24-17-15-22(16-18-24)20-33-27-14-8-7-13-25(27)31-28(33)26(19-21-9-3-1-4-10-21)32-29(34)23-11-5-2-6-12-23/h1-18,26H,19-20H2,(H,32,34)
InChIKey YFTQFBKVCGFYPL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2669
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: 110164; Labnumber: EXP04Sav102190; VK_ID: VK-002670
Temperature 318 °C