SpectraBase Spectrum ID |
8c9LBXsCIx4 |
Name |
4-[(E)-(1-methyl-1H-benzimidazol-2-yl)diazenyl]-N-phenylaniline |
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/C20H17N5/c1-25-19-10-6-5-9-18(19)22-20(25)24-23-17-13-11-16(12-14-17)21-15-7-3-2-4-8-15/h2-14,21H,1H3/b24-23+ |
InChIKey |
FDLDFNBKKPHSGV-WCWDXBQESA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_149 |
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: 602044RRDI-015; Labnumber: 602044RRDI-015; VK_ID: VK-000150 |
Synonyms |
N-{4-[(E)-(1-methyl-1H-benzimidazol-2-yl)diazenyl]phenyl}-N-phenylamine4-[(1-methyl-1H-benzimidazol-2-yl)diazenyl]-N-phenylaniline |
Temperature |
313 °C |