| SpectraBase Spectrum ID |
4my1HAqXLwm |
| Name |
N-butyl-5-(4-morpholinyl)-1,2,3,4-tetrahydro[1,2,3]triazino[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
398.188880654 u |
| Formula |
C20H26N6OS |
| InChI |
InChI=1S/C20H26N6OS/c1-2-3-8-21-18-17-16(23-25-24-18)15-13-6-4-5-7-14(13)19(22-20(15)28-17)26-9-11-27-12-10-26/h2-12H2,1H3,(H,21,23,24) |
| InChIKey |
VAMJAAMHZJOPTA-UHFFFAOYSA-N |
| Molecular Weight |
398.529 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1864 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278552 |
![N-butyl-5-(4-morpholinyl)-1,2,3,4-tetrahydro[1,2,3]triazino[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine](/api/spectrum/4my1HAqXLwm/structure.png?h=300&w=458 "N-butyl-5-(4-morpholinyl)-1,2,3,4-tetrahydro[1,2,3]triazino[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine")
