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N-{4-[1-(1-naphthylmethyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}propanamide
SpectraBase Compound ID IVKWVo7NhCG
InChI InChI=1S/C23H19N5O2/c1-2-20(29)25-22-21(26-30-27-22)23-24-18-12-5-6-13-19(18)28(23)14-16-10-7-9-15-8-3-4-11-17(15)16/h3-13H,2,14H2,1H3,(H,25,27,29)
InChIKey NDWUIZBWDDNPSM-UHFFFAOYSA-N
Mol Weight 397.44 g/mol
Molecular Formula C23H19N5O2
Exact Mass 397.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FXfCJUTHV1H
Name N-{4-[1-(1-naphthylmethyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}propanamide
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/C23H19N5O2/c1-2-20(29)25-22-21(26-30-27-22)23-24-18-12-5-6-13-19(18)28(23)14-16-10-7-9-15-8-3-4-11-17(15)16/h3-13H,2,14H2,1H3,(H,25,27,29)
InChIKey NDWUIZBWDDNPSM-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2939
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: NMR/9301212; Labnumber: SAD-DAST832