SpectraBase Spectrum ID |
FDH8gFbXnxy |
Name |
N-{3-chloro-4-[(E)-(1-ethyl-1H-benzimidazol-2-yl)diazenyl]phenyl}-N,N-dimethylamine |
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/C17H18ClN5/c1-4-23-16-8-6-5-7-15(16)19-17(23)21-20-14-10-9-12(22(2)3)11-13(14)18/h5-11H,4H2,1-3H3/b21-20+ |
InChIKey |
HEDYPXWPVHGSGU-QZQOTICOSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_2993 |
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: 120874; Labnumber: RRDI-11; VK_ID: VK-002994 |
Synonyms |
3-chloro-4-[(E)-(1-ethyl-1H-benzimidazol-2-yl)diazenyl]-N,N-dimethylanilineN-{3-chloro-4-[(1-ethyl-1H-benzimidazol-2-yl)diazenyl]phenyl}-N,N-dimethylamine |
Temperature |
305 °C |