| SpectraBase Spectrum ID |
LgZMJEBlEsa |
| Name |
[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-(2-phenylethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
239.117095439 u |
| Formula |
C13H13N5 |
| InChI |
InChI=1S/C13H13N5/c1-2-4-11(5-3-1)8-9-14-12-6-7-13-16-15-10-18(13)17-12/h1-7,10H,8-9H2,(H,14,17) |
| InChIKey |
LVLIMPYYRIAXBX-UHFFFAOYSA-N |
| Molecular Weight |
239.282 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3373 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689926 |
![[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-(2-phenylethyl)-](/api/spectrum/LgZMJEBlEsa/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-(2-phenylethyl)-")
