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5-{[(E)-(4-hydroxyphenyl)methylidene]amino}-1,3-dihydro-2H-benzimidazol-2-one
SpectraBase Compound ID Etb3OzO2LGK
InChI InChI=1S/C14H11N3O2/c18-11-4-1-9(2-5-11)8-15-10-3-6-12-13(7-10)17-14(19)16-12/h1-8,18H,(H2,16,17,19)/b15-8+
InChIKey OORANKDSXZXZDD-OVCLIPMQSA-N
Mol Weight 253.26 g/mol
Molecular Formula C14H11N3O2
Exact Mass 253.085127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8uQpMgmPCml
Name 5-{[(E)-(4-hydroxyphenyl)methylidene]amino}-1,3-dihydro-2H-benzimidazol-2-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H11N3O2/c18-11-4-1-9(2-5-11)8-15-10-3-6-12-13(7-10)17-14(19)16-12/h1-8,18H,(H2,16,17,19)/b15-8+
InChIKey OORANKDSXZXZDD-OVCLIPMQSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2057
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-205/3660018; Labnumber: SAD-D000974; IOH_ID: IOH-002058
Synonyms 5-{[(4-hydroxyphenyl)methylidene]amino}-1,3-dihydro-2H-benzimidazol-2-one
Temperature 297 °C