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N-(1-benzyl-1H-benzimidazol-2-yl)-5-[(3,5-dimethylphenoxy)methyl]-2-furamide
SpectraBase Compound ID GPl8HPEbdTs
InChI InChI=1S/C28H25N3O3/c1-19-14-20(2)16-23(15-19)33-18-22-12-13-26(34-22)27(32)30-28-29-24-10-6-7-11-25(24)31(28)17-21-8-4-3-5-9-21/h3-16H,17-18H2,1-2H3,(H,29,30,32)
InChIKey MZQVQOVDLCWYGP-UHFFFAOYSA-N
Mol Weight 451.53 g/mol
Molecular Formula C28H25N3O3
Exact Mass 451.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5XNyvEbMAdS
Name N-(1-benzyl-1H-benzimidazol-2-yl)-5-[(3,5-dimethylphenoxy)methyl]-2-furamide
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/C28H25N3O3/c1-19-14-20(2)16-23(15-19)33-18-22-12-13-26(34-22)27(32)30-28-29-24-10-6-7-11-25(24)31(28)17-21-8-4-3-5-9-21/h3-16H,17-18H2,1-2H3,(H,29,30,32)
InChIKey MZQVQOVDLCWYGP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3597
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: UZI/8095858; UBI_ID: UBI-003598
Temperature 308 °C