| SpectraBase Spectrum ID |
F6rJKTa5M0v |
| Name |
[1,3,5]triazino[1,2-a]benzimidazol-2-amine, 4-(5-fluoro-1H-indol-3-yl)-3,4-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 |
320.118572606 u |
| Formula |
C17H13FN6 |
| InChI |
InChI=1S/C17H13FN6/c18-9-5-6-12-10(7-9)11(8-20-12)15-22-16(19)23-17-21-13-3-1-2-4-14(13)24(15)17/h1-8,15,20H,(H3,19,21,22,23) |
| InChIKey |
PWUWIJVRUAGUSM-UHFFFAOYSA-N |
| Molecular Weight |
320.331 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9113 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13291813; Lab Info: PLD; Lab Number: 9 |
![[1,3,5]triazino[1,2-a]benzimidazol-2-amine, 4-(5-fluoro-1H-indol-3-yl)-3,4-dihydro-](/api/spectrum/F6rJKTa5M0v/structure.png?h=300&w=458 "[1,3,5]triazino[1,2-a]benzimidazol-2-amine, 4-(5-fluoro-1H-indol-3-yl)-3,4-dihydro-")
