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N-[2-(1-methyl-5-{[(3-methylphenoxy)acetyl]amino}-1H-benzimidazol-2-yl)ethyl]benzamide
SpectraBase Compound ID Ea1jwyQ73Uw
InChI InChI=1S/C26H26N4O3/c1-18-7-6-10-21(15-18)33-17-25(31)28-20-11-12-23-22(16-20)29-24(30(23)2)13-14-27-26(32)19-8-4-3-5-9-19/h3-12,15-16H,13-14,17H2,1-2H3,(H,27,32)(H,28,31)
InChIKey QFGJWZGVICUNHS-UHFFFAOYSA-N
Mol Weight 442.52 g/mol
Molecular Formula C26H26N4O3
Exact Mass 442.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Yc202cK99U
Name N-[2-(1-methyl-5-{[(3-methylphenoxy)acetyl]amino}-1H-benzimidazol-2-yl)ethyl]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/C26H26N4O3/c1-18-7-6-10-21(15-18)33-17-25(31)28-20-11-12-23-22(16-20)29-24(30(23)2)13-14-27-26(32)19-8-4-3-5-9-19/h3-12,15-16H,13-14,17H2,1-2H3,(H,27,32)(H,28,31)
InChIKey QFGJWZGVICUNHS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35010
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: E82958; SBI_ID: SBI-035014
Temperature 298 °C