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ethanone, 1-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazol-2-yl]-
SpectraBase Compound ID 45wP0uFfgnw
InChI InChI=1S/C18H14N4O2/c1-12(23)17-19-14-9-5-6-10-15(14)22(17)11-16-20-21-18(24-16)13-7-3-2-4-8-13/h2-10H,11H2,1H3
InChIKey GAYZRCYLCIZUNR-UHFFFAOYSA-N
Mol Weight 318.34 g/mol
Molecular Formula C18H14N4O2
Exact Mass 318.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9UKeF47aU61
Name ethanone, 1-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazol-2-yl]-
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/C18H14N4O2/c1-12(23)17-19-14-9-5-6-10-15(14)22(17)11-16-20-21-18(24-16)13-7-3-2-4-8-13/h2-10H,11H2,1H3
InChIKey GAYZRCYLCIZUNR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4836
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/17241948; Labnumber: 21c5414