| SpectraBase Spectrum ID |
360oT2pVg0T |
| Name |
[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-[(3-chlorophenyl)methyl]-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 |
335.093773171 u |
| Formula |
C18H14ClN5 |
| InChI |
InChI=1S/C18H14ClN5/c19-15-8-4-5-13(11-15)12-20-16-9-10-17-21-22-18(24(17)23-16)14-6-2-1-3-7-14/h1-11H,12H2,(H,20,23) |
| InChIKey |
RBKSSKUSRQHNTK-UHFFFAOYSA-N |
| Molecular Weight |
335.798 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2858 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689269 |
![[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-[(3-chlorophenyl)methyl]-3-phenyl-](/api/spectrum/360oT2pVg0T/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-[(3-chlorophenyl)methyl]-3-phenyl-")
