| SpectraBase Spectrum ID |
BYQtJoEgK5z |
| Name |
morpholine, 4-[6-(1-piperazinyl)-3-pyridazinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
249.158960251 u |
| Formula |
C12H19N5O |
| InChI |
InChI=1S/C12H19N5O/c1-2-12(17-7-9-18-10-8-17)15-14-11(1)16-5-3-13-4-6-16/h1-2,13H,3-10H2 |
| InChIKey |
LVVGWZDDRTXMJK-UHFFFAOYSA-N |
| Molecular Weight |
249.318 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6696 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709978 |
![morpholine, 4-[6-(1-piperazinyl)-3-pyridazinyl]-](/api/spectrum/BYQtJoEgK5z/structure.png?h=300&w=458 "morpholine, 4-[6-(1-piperazinyl)-3-pyridazinyl]-")
