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6-(Salicylideneamino)benzimidazole
SpectraBase Compound ID 90IghIxtsCv
InChI InChI=1S/C14H11N3O/c18-14-4-2-1-3-10(14)8-15-11-5-6-12-13(7-11)17-9-16-12/h1-9,18H,(H,16,17)/b15-8+
InChIKey OUZNWSTZVKWVOF-OVCLIPMQSA-N
Mol Weight 237.26 g/mol
Molecular Formula C14H11N3O
Exact Mass 237.090212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FLuJsmDnvR7
Name phenol, 2-[(E)-(1H-benzimidazol-6-ylimino)methyl]-
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/C14H11N3O/c18-14-4-2-1-3-10(14)8-15-11-5-6-12-13(7-11)17-9-16-12/h1-9,18H,(H,16,17)/b15-8+
InChIKey OUZNWSTZVKWVOF-OVCLIPMQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_399
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: AG-205/5036326; Labnumber: AU-95; IOH_ID: IOH-007400