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2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide
SpectraBase Compound ID 4bw4IJf1JtV
InChI InChI=1S/C18H16N6O3/c1-26-12-6-4-5-11(9-12)20-15(25)10-24-14-8-3-2-7-13(14)21-18(24)16-17(19)23-27-22-16/h2-9H,10H2,1H3,(H2,19,23)(H,20,25)
InChIKey KTOFHGMVWAJYMB-UHFFFAOYSA-N
Mol Weight 364.37 g/mol
Molecular Formula C18H16N6O3
Exact Mass 364.128388 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JSokOuJilac
Name 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide
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/C18H16N6O3/c1-26-12-6-4-5-11(9-12)20-15(25)10-24-14-8-3-2-7-13(14)21-18(24)16-17(19)23-27-22-16/h2-9H,10H2,1H3,(H2,19,23)(H,20,25)
InChIKey KTOFHGMVWAJYMB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6091
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/11242302; Labnumber: SAD-0002946; IOH_ID: IOH-006092