| SpectraBase Spectrum ID |
GEPAWW9km0n |
| Name |
[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-[(3-chlorophenyl)methyl]-3-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 |
273.078123106 u |
| Formula |
C13H12ClN5 |
| InChI |
InChI=1S/C13H12ClN5/c1-9-16-17-13-6-5-12(18-19(9)13)15-8-10-3-2-4-11(14)7-10/h2-7H,8H2,1H3,(H,15,18) |
| InChIKey |
RDHAVWIMYLBABZ-UHFFFAOYSA-N |
| Molecular Weight |
273.727 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3382 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689939 |
![[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-[(3-chlorophenyl)methyl]-3-methyl-](/api/spectrum/GEPAWW9km0n/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-[(3-chlorophenyl)methyl]-3-methyl-")
