| SpectraBase Spectrum ID |
8HV4qjZnxGH |
| Name |
[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-[(2-chlorophenyl)methyl]-3-(4-fluorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
353.084351302 u |
| Formula |
C18H13ClFN5 |
| InChI |
InChI=1S/C18H13ClFN5/c19-15-4-2-1-3-13(15)11-21-16-9-10-17-22-23-18(25(17)24-16)12-5-7-14(20)8-6-12/h1-10H,11H2,(H,21,24) |
| InChIKey |
MGFTYJISJWGIAD-UHFFFAOYSA-N |
| Molecular Weight |
353.788 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2908 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689571 |
![[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-[(2-chlorophenyl)methyl]-3-(4-fluorophenyl)-](/api/spectrum/8HV4qjZnxGH/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-[(2-chlorophenyl)methyl]-3-(4-fluorophenyl)-")
