| SpectraBase Spectrum ID |
4GbPBVDBNMY |
| Name |
[1,2,4]triazolo[4,3-b]pyridazin-6-amine, 3-phenyl-N-(2-phenylethyl)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
315.148395567 u |
| Formula |
C19H17N5 |
| InChI |
InChI=1S/C19H17N5/c1-3-7-15(8-4-1)13-14-20-17-11-12-18-21-22-19(24(18)23-17)16-9-5-2-6-10-16/h1-12H,13-14H2,(H,20,23) |
| InChIKey |
FXNSBLBKRMXCBX-UHFFFAOYSA-N |
| Molecular Weight |
315.380 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2720 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688814 |
![[1,2,4]triazolo[4,3-b]pyridazin-6-amine, 3-phenyl-N-(2-phenylethyl)-](/api/spectrum/4GbPBVDBNMY/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazin-6-amine, 3-phenyl-N-(2-phenylethyl)-")
