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N~1~-[(E)-(5-phenyl-2-furyl)methylidene]-1H-benzimidazole-1,2-diamine
SpectraBase Compound ID KtRWkkj8H7a
InChI InChI=1S/C18H14N4O/c19-18-21-15-8-4-5-9-16(15)22(18)20-12-14-10-11-17(23-14)13-6-2-1-3-7-13/h1-12H,(H2,19,21)/b20-12+
InChIKey BIBQAFGYQABATM-UDWIEESQSA-N
Mol Weight 302.34 g/mol
Molecular Formula C18H14N4O
Exact Mass 302.116761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ZtxgmCPAVs
Name N~1~-[(E)-(5-phenyl-2-furyl)methylidene]-1H-benzimidazole-1,2-diamine
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/C18H14N4O/c19-18-21-15-8-4-5-9-16(15)22(18)20-12-14-10-11-17(23-14)13-6-2-1-3-7-13/h1-12H,(H2,19,21)/b20-12+
InChIKey BIBQAFGYQABATM-UDWIEESQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7860
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: D48189; Labnumber: RRKUZ-0041; SBI_ID: SBI-007863
Synonyms N-(2-amino-1H-benzimidazol-1-yl)-N-[(E)-(5-phenyl-2-furyl)methylidene]amineN~1~-[(5-phenyl-2-furyl)methylidene]-1H-benzimidazole-1,2-diamine
Temperature 318 °C