| SpectraBase Spectrum ID |
EfPZlE2GqUA |
| Name |
[1,2,4]triazolo[4,3-b]pyridazine-3-propanoic acid, 6-(1-piperidinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
275.138224805 u |
| Formula |
C13H17N5O2 |
| InChI |
InChI=1S/C13H17N5O2/c19-13(20)7-6-11-15-14-10-4-5-12(16-18(10)11)17-8-2-1-3-9-17/h4-5H,1-3,6-9H2,(H,19,20) |
| InChIKey |
XNOXNSAZRKDWIH-UHFFFAOYSA-N |
| Molecular Weight |
275.312 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9149 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12728650 |
| Temperature |
23.85 °C |
![[1,2,4]triazolo[4,3-b]pyridazine-3-propanoic acid, 6-(1-piperidinyl)-](/api/spectrum/EfPZlE2GqUA/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazine-3-propanoic acid, 6-(1-piperidinyl)-")
