| SpectraBase Spectrum ID |
AZPbXlcIFa8 |
| Name |
benzenamine, 4-[(E)-2-(1H-benzimidazol-2-yl)-2-phenylethenyl]-N,N-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
339.173547688 u |
| Formula |
C23H21N3 |
| InChI |
InChI=1S/C23H21N3/c1-26(2)19-14-12-17(13-15-19)16-20(18-8-4-3-5-9-18)23-24-21-10-6-7-11-22(21)25-23/h3-16H,1-2H3,(H,24,25)/b20-16+ |
| InChIKey |
GTVXBBNRUIYXBC-CAPFRKAQSA-N |
| Molecular Weight |
339.442 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6289 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9215156; Lab Info: OBD; Lab Number: OBD-0000066 |
![4-[(E)-2-(1H-benzimidazol-2-yl)-2-phenylethenyl]-N,N-dimethylaniline](/api/spectrum/AZPbXlcIFa8/structure.png?h=300&w=458 "4-[(E)-2-(1H-benzimidazol-2-yl)-2-phenylethenyl]-N,N-dimethylaniline")
