| SpectraBase Spectrum ID |
2mr1QsQebAD |
| Name |
[1,3,5]triazino[1,2-a]benzimidazol-2-amine, 3,4-dihydro-4-(5-methoxy-1H-indol-3-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.138559158 u |
| Formula |
C18H16N6O |
| InChI |
InChI=1S/C18H16N6O/c1-25-10-6-7-13-11(8-10)12(9-20-13)16-22-17(19)23-18-21-14-4-2-3-5-15(14)24(16)18/h2-9,16,20H,1H3,(H3,19,21,22,23) |
| InChIKey |
DCMZSUVXBFSDQK-UHFFFAOYSA-N |
| Molecular Weight |
332.367 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9112 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13291812; Lab Info: PLD; Lab Number: 7 |
![4-(5-Methoxy-1H-indol-3-yl)-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine](/api/spectrum/2mr1QsQebAD/structure.png?h=300&w=458 "4-(5-Methoxy-1H-indol-3-yl)-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine")
