| SpectraBase Spectrum ID |
7Mg8eNoswbX |
| Name |
[1,2,4]triazolo[4,3-b]pyridazin-6-amine, 3-methyl-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 |
253.132745503 u |
| Formula |
C14H15N5 |
| InChI |
InChI=1S/C14H15N5/c1-11-16-17-14-8-7-13(18-19(11)14)15-10-9-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,15,18) |
| InChIKey |
PVZFGNSODNZOQM-UHFFFAOYSA-N |
| Molecular Weight |
253.309 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3381 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689936 |
![[1,2,4]triazolo[4,3-b]pyridazin-6-amine, 3-methyl-N-(2-phenylethyl)-](/api/spectrum/7Mg8eNoswbX/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazin-6-amine, 3-methyl-N-(2-phenylethyl)-")
