| SpectraBase Spectrum ID |
9mZKhY8Uatd |
| Name |
[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-[(2-methoxyphenyl)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 |
331.143310186 u |
| Formula |
C19H17N5O |
| InChI |
InChI=1S/C19H17N5O/c1-25-16-10-6-5-9-15(16)13-20-17-11-12-18-21-22-19(24(18)23-17)14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,20,23) |
| InChIKey |
QEXGSNIMFAVYDW-UHFFFAOYSA-N |
| Molecular Weight |
331.379 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1881 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688675 |
| Temperature |
23.85 °C |
![[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-[(2-methoxyphenyl)methyl]-3-phenyl-](/api/spectrum/9mZKhY8Uatd/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-[(2-methoxyphenyl)methyl]-3-phenyl-")
