| SpectraBase Spectrum ID |
2NjNTlb1YQh |
| Name |
4-piperidinecarboxamide, 1-[6-(4-morpholinyl)-3-pyridazinyl]-N-(3-phenylpropyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
409.247775256 u |
| Formula |
C23H31N5O2 |
| InChI |
InChI=1S/C23H31N5O2/c29-23(24-12-4-7-19-5-2-1-3-6-19)20-10-13-27(14-11-20)21-8-9-22(26-25-21)28-15-17-30-18-16-28/h1-3,5-6,8-9,20H,4,7,10-18H2,(H,24,29) |
| InChIKey |
DDTDVBKUVKYKCM-UHFFFAOYSA-N |
| Molecular Weight |
409.534 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2661 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688377 |
![4-piperidinecarboxamide, 1-[6-(4-morpholinyl)-3-pyridazinyl]-N-(3-phenylpropyl)-](/api/spectrum/2NjNTlb1YQh/structure.png?h=300&w=458 "4-piperidinecarboxamide, 1-[6-(4-morpholinyl)-3-pyridazinyl]-N-(3-phenylpropyl)-")
