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 |