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1,2,5-oxadiazol-3-amine, 4-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]-
SpectraBase Compound ID 7MBE0FOTXGi
InChI InChI=1S/C16H12ClN5O/c17-11-7-5-10(6-8-11)9-22-13-4-2-1-3-12(13)19-16(22)14-15(18)21-23-20-14/h1-8H,9H2,(H2,18,21)
InChIKey LAQLCMYZQGUKFA-UHFFFAOYSA-N
Mol Weight 325.76 g/mol
Molecular Formula C16H12ClN5O
Exact Mass 325.073038 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6EOFFIs0Nvm
Name 1,2,5-oxadiazol-3-amine, 4-[1-[(4-chlorophenyl)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/C16H12ClN5O/c17-11-7-5-10(6-8-11)9-22-13-4-2-1-3-12(13)19-16(22)14-15(18)21-23-20-14/h1-8H,9H2,(H2,18,21)
InChIKey LAQLCMYZQGUKFA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6485
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: ZI/6079291; Labnumber: SAD-0006421; IOH_ID: IOH-013489