| SpectraBase Spectrum ID |
9lsK2jbE0dS |
| Name |
4-piperidinecarboxamide, N-[2-(3,4-diethoxyphenyl)ethyl]-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 |
483.284554687 u |
| Formula |
C26H37N5O4 |
| InChI |
InChI=1S/C26H37N5O4/c1-3-34-22-6-5-20(19-23(22)35-4-2)9-12-27-26(32)21-10-13-30(14-11-21)24-7-8-25(29-28-24)31-15-17-33-18-16-31/h5-8,19,21H,3-4,9-18H2,1-2H3,(H,27,32) |
| InChIKey |
GHFPSJBDOMRIEH-UHFFFAOYSA-N |
| Molecular Weight |
483.613 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2664 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688380 |
![4-piperidinecarboxamide, N-[2-(3,4-diethoxyphenyl)ethyl]-1-[6-(4-morpholinyl)-3-pyridazinyl]-](/api/spectrum/9lsK2jbE0dS/structure.png?h=300&w=458 "4-piperidinecarboxamide, N-[2-(3,4-diethoxyphenyl)ethyl]-1-[6-(4-morpholinyl)-3-pyridazinyl]-")
