| SpectraBase Spectrum ID |
EJaGG2SqUO5 |
| Name |
2-{[3-(4-bromophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino}ethanol |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
333.022523025 u |
| Formula |
C13H12BrN5O |
| InChI |
InChI=1S/C13H12BrN5O/c14-10-3-1-9(2-4-10)13-17-16-12-6-5-11(15-7-8-20)18-19(12)13/h1-6,20H,7-8H2,(H,15,18) |
| InChIKey |
LDBHXIINMZEFFZ-UHFFFAOYSA-N |
| Molecular Weight |
334.177 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3792 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308198 |
![2-{[3-(4-bromophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino}ethanol](/api/spectrum/EJaGG2SqUO5/structure.png?h=300&w=458 "2-{[3-(4-bromophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino}ethanol")
