| SpectraBase Spectrum ID |
BfihgpjXmB2 |
| Name |
4-piperidinecarboxylic acid, 1-[6-(4-morpholinyl)-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 |
292.153540517 u |
| Formula |
C14H20N4O3 |
| InChI |
InChI=1S/C14H20N4O3/c19-14(20)11-3-5-17(6-4-11)12-1-2-13(16-15-12)18-7-9-21-10-8-18/h1-2,11H,3-10H2,(H,19,20) |
| InChIKey |
FHUWXXLBPMCNSH-UHFFFAOYSA-N |
| Molecular Weight |
292.339 g/mol |
| NMR Offset |
18.0964 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_659 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12669410 |
| Temperature |
23.85 °C |
![4-piperidinecarboxylic acid, 1-[6-(4-morpholinyl)-3-pyridazinyl]-](/api/spectrum/BfihgpjXmB2/structure.png?h=300&w=458 "4-piperidinecarboxylic acid, 1-[6-(4-morpholinyl)-3-pyridazinyl]-")
