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N-{2-[1-methyl-5-(propionylamino)-1H-benzimidazol-2-yl]ethyl}benzamide
SpectraBase Compound ID 2k8HZXyNa1R
InChI InChI=1S/C20H22N4O2/c1-3-19(25)22-15-9-10-17-16(13-15)23-18(24(17)2)11-12-21-20(26)14-7-5-4-6-8-14/h4-10,13H,3,11-12H2,1-2H3,(H,21,26)(H,22,25)
InChIKey YMKTWTPLEKVXGI-UHFFFAOYSA-N
Mol Weight 350.42 g/mol
Molecular Formula C20H22N4O2
Exact Mass 350.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KZNmpB123qc
Name N-{2-[1-methyl-5-(propionylamino)-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/C20H22N4O2/c1-3-19(25)22-15-9-10-17-16(13-15)23-18(24(17)2)11-12-21-20(26)14-7-5-4-6-8-14/h4-10,13H,3,11-12H2,1-2H3,(H,21,26)(H,22,25)
InChIKey YMKTWTPLEKVXGI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35004
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: E82952; SBI_ID: SBI-035008
Temperature 298 °C