| SpectraBase Spectrum ID |
H4pCuOdTpBG |
| Name |
[1,3,5]triazino[1,2-a]benzimidazol-2-amine, 4-(4-fluorophenyl)-1,4-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
281.107673569 u |
| Formula |
C15H12FN5 |
| InChI |
InChI=1S/C15H12FN5/c16-10-7-5-9(6-8-10)13-19-14(17)20-15-18-11-3-1-2-4-12(11)21(13)15/h1-8,13H,(H3,17,18,19,20) |
| InChIKey |
UMUNIZJNDXHOFR-UHFFFAOYSA-N |
| Molecular Weight |
281.294 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2104 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13242150; Lab Info: VGY; Lab Number: VGY-0031202 |
![[1,3,5]triazino[1,2-a]benzimidazol-2-amine, 4-(4-fluorophenyl)-1,4-dihydro-](/api/spectrum/H4pCuOdTpBG/structure.png?h=300&w=458 "[1,3,5]triazino[1,2-a]benzimidazol-2-amine, 4-(4-fluorophenyl)-1,4-dihydro-")
