| SpectraBase Spectrum ID |
BDoYRACJq0P |
| Name |
piperazinium, 1-[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 |
205.120169443 u |
| Formula |
C9H13N6 |
| InChI |
InChI=1S/C9H12N6/c1-2-9(14-5-3-10-4-6-14)13-15-7-11-12-8(1)15/h1-2,7,10H,3-6H2/p+1 |
| InChIKey |
RZINTGMACQMYCE-UHFFFAOYSA-O |
| Molecular Weight |
205.245 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2856 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689267 |
![piperazinium, 1-[1,2,4]triazolo[4,3-b]pyridazin-6-yl-](/api/spectrum/BDoYRACJq0P/structure.png?h=300&w=458 "piperazinium, 1-[1,2,4]triazolo[4,3-b]pyridazin-6-yl-")
