| SpectraBase Spectrum ID |
3JlMCzIVKCE |
| Name |
[1,2,4]triazolo[4,3-b]pyridazine-3-propanoic acid, 6-(4-morpholinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
277.117489360 u |
| Formula |
C12H15N5O3 |
| InChI |
InChI=1S/C12H15N5O3/c18-12(19)4-3-10-14-13-9-1-2-11(15-17(9)10)16-5-7-20-8-6-16/h1-2H,3-8H2,(H,18,19) |
| InChIKey |
WRQIXLWGHPJKRT-UHFFFAOYSA-N |
| Molecular Weight |
277.284 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9162 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12729131 |
| Temperature |
23.85 °C |
![[1,2,4]triazolo[4,3-b]pyridazine-3-propanoic acid, 6-(4-morpholinyl)-](/api/spectrum/3JlMCzIVKCE/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazine-3-propanoic acid, 6-(4-morpholinyl)-")
