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N-[2-(1-methyl-5-{[(3-methylphenoxy)acetyl]amino}-1H-benzimidazol-2-yl)ethyl]-2-furamide
SpectraBase Compound ID HfzBMjAuhCN
InChI InChI=1S/C24H24N4O4/c1-16-5-3-6-18(13-16)32-15-23(29)26-17-8-9-20-19(14-17)27-22(28(20)2)10-11-25-24(30)21-7-4-12-31-21/h3-9,12-14H,10-11,15H2,1-2H3,(H,25,30)(H,26,29)
InChIKey HFFPICXGBGHERU-UHFFFAOYSA-N
Mol Weight 432.48 g/mol
Molecular Formula C24H24N4O4
Exact Mass 432.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Az3JhJU6P2e
Name N-[2-(1-methyl-5-{[(3-methylphenoxy)acetyl]amino}-1H-benzimidazol-2-yl)ethyl]-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/C24H24N4O4/c1-16-5-3-6-18(13-16)32-15-23(29)26-17-8-9-20-19(14-17)27-22(28(20)2)10-11-25-24(30)21-7-4-12-31-21/h3-9,12-14H,10-11,15H2,1-2H3,(H,25,30)(H,26,29)
InChIKey HFFPICXGBGHERU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35014
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: E82963; SBI_ID: SBI-035018
Temperature 298 °C