| SpectraBase Spectrum ID |
JffUFTnpXAJ |
| Name |
[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-[(2-chlorophenyl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
259.062473042 u |
| Formula |
C12H10ClN5 |
| InChI |
InChI=1S/C12H10ClN5/c13-10-4-2-1-3-9(10)7-14-11-5-6-12-16-15-8-18(12)17-11/h1-6,8H,7H2,(H,14,17) |
| InChIKey |
BAZGLSBDJHTVJV-UHFFFAOYSA-N |
| Molecular Weight |
259.700 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3370 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689923 |
![[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-[(2-chlorophenyl)methyl]-](/api/spectrum/JffUFTnpXAJ/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-[(2-chlorophenyl)methyl]-")
