| SpectraBase Spectrum ID |
aXOFbK9Bu9 |
| Name |
1,3-propanediamine, N~1~-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N~3~,N~3~-dipropyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.237544926 u |
| Formula |
C20H28N6 |
| InChI |
InChI=1S/C20H28N6/c1-3-14-25(15-4-2)16-8-13-21-18-11-12-19-22-23-20(26(19)24-18)17-9-6-5-7-10-17/h5-7,9-12H,3-4,8,13-16H2,1-2H3,(H,21,24) |
| InChIKey |
SGCFZZRHLIJMEC-UHFFFAOYSA-N |
| Molecular Weight |
352.486 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2722 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688818 |
![1,3-propanediamine, N~1~-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N~3~,N~3~-dipropyl-](/api/spectrum/aXOFbK9Bu9/structure.png?h=300&w=458 "1,3-propanediamine, N~1~-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N~3~,N~3~-dipropyl-")
