| SpectraBase Spectrum ID |
7gC4F7iyh5f |
| Name |
[1,2,4]triazolo[4,3-b]pyridazin-8-ol, 7-ethyl-6-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
178.085460957 u |
| Formula |
C8H10N4O |
| InChI |
InChI=1S/C8H10N4O/c1-3-6-5(2)11-12-4-9-10-8(12)7(6)13/h4,13H,3H2,1-2H3 |
| InChIKey |
MLYPFJQEOBQAGU-UHFFFAOYSA-N |
| Molecular Weight |
178.195 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2488 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9223470; Lab Info: LP; Lab Number: LP-3200076 |
| Temperature |
23.85 °C |
![7-Ethyl-6-methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol](/api/spectrum/7gC4F7iyh5f/structure.png?h=300&w=458 "7-Ethyl-6-methyl[1,2,4]triazolo[4,3-b]pyridazin-8-ol")
