| SpectraBase Spectrum ID |
BiO7LxVQn9j |
| Name |
pyrazino[1,2-a]benzimidazole, 3-(4-bromophenyl)-1-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
399.037110463 u |
| Formula |
C22H14BrN3 |
| InChI |
InChI=1S/C22H14BrN3/c23-17-12-10-15(11-13-17)19-14-26-20-9-5-4-8-18(20)25-22(26)21(24-19)16-6-2-1-3-7-16/h1-14H |
| InChIKey |
SIBUWGIHXBLQPG-UHFFFAOYSA-N |
| Molecular Weight |
400.279 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6292 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9215166; Lab Info: OBD; Lab Number: OBD-0000076 |
![3-(4-bromophenyl)-1-phenyl-pyrazino[1,2-a]benzimidazole](/api/spectrum/BiO7LxVQn9j/structure.png?h=300&w=458 "3-(4-bromophenyl)-1-phenyl-pyrazino[1,2-a]benzimidazole")
