| SpectraBase Spectrum ID |
I2xGiowwsMm |
| Name |
2-isoquinolinepropanamine, 1,2,3,4-tetrahydro-N-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-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 |
384.206244797 u |
| Formula |
C23H24N6 |
| InChI |
InChI=1S/C23H24N6/c1-2-8-19(9-3-1)23-26-25-22-12-11-21(27-29(22)23)24-14-6-15-28-16-13-18-7-4-5-10-20(18)17-28/h1-5,7-12H,6,13-17H2,(H,24,27) |
| InChIKey |
PCURFRWJNBWNAH-UHFFFAOYSA-N |
| Molecular Weight |
384.487 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2971 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689678 |
![2-isoquinolinepropanamine, 1,2,3,4-tetrahydro-N-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-](/api/spectrum/I2xGiowwsMm/structure.png?h=300&w=458 "2-isoquinolinepropanamine, 1,2,3,4-tetrahydro-N-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-")
