| SpectraBase Spectrum ID |
AC9g5DSfPeh |
| Name |
ethyl 1-[6-(4-morpholinyl)-3-pyridazinyl]-4-piperidinecarboxylate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.184840646 u |
| Formula |
C16H24N4O3 |
| InChI |
InChI=1S/C16H24N4O3/c1-2-23-16(21)13-5-7-19(8-6-13)14-3-4-15(18-17-14)20-9-11-22-12-10-20/h3-4,13H,2,5-12H2,1H3 |
| InChIKey |
BFJMAZFHEYJQPP-UHFFFAOYSA-N |
| Molecular Weight |
320.393 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8916 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12669397 |
| Temperature |
29.85 °C |
![ethyl 1-[6-(4-morpholinyl)-3-pyridazinyl]-4-piperidinecarboxylate](/api/spectrum/AC9g5DSfPeh/structure.png?h=300&w=458 "ethyl 1-[6-(4-morpholinyl)-3-pyridazinyl]-4-piperidinecarboxylate")
