| SpectraBase Spectrum ID |
LQp5e6fRoEJ |
| Name |
[1,2,4]triazolo[4,3-b]pyridazine, 6-chloro-3-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
230.035923941 u |
| Formula |
C11H7ClN4 |
| InChI |
InChI=1S/C11H7ClN4/c12-9-6-7-10-13-14-11(16(10)15-9)8-4-2-1-3-5-8/h1-7H |
| InChIKey |
CTKDTIYRVIGDLE-UHFFFAOYSA-N |
| Molecular Weight |
230.658 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2714 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688801 |
![[1,2,4]triazolo[4,3-b]pyridazine, 6-chloro-3-phenyl-](/api/spectrum/LQp5e6fRoEJ/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazine, 6-chloro-3-phenyl-")
