| SpectraBase Spectrum ID |
HZFbSFo5cEO |
| Name |
[1,2,4]triazino[4,3-a]benzimidazole, 1-acetyl-1,4-dihydro-3-phenyl- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
290.116761086 u |
| Formula |
C17H14N4O |
| InChI |
InChI=1S/C17H14N4O/c1-12(22)21-17-18-14-9-5-6-10-16(14)20(17)11-15(19-21)13-7-3-2-4-8-13/h2-10H,11H2,1H3 |
| InChIKey |
SGEHSFKYDKNVKE-UHFFFAOYSA-N |
| Molecular Weight |
290.326 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4645 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9313963; Lab Info: POV; Lab Number: POV-0300013 |
![1-Acetyl-3-phenyl-1,4-dihydro[1,2,4]triazino[4,3-a]benzimidazole](/api/spectrum/HZFbSFo5cEO/structure.png?h=300&w=458 "1-Acetyl-3-phenyl-1,4-dihydro[1,2,4]triazino[4,3-a]benzimidazole")
