| SpectraBase Spectrum ID |
9DGd5IcVfY5 |
| Name |
4-piperidinecarboxamide, N-(3,5-dimethylphenyl)-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 |
395.232125192 u |
| Formula |
C22H29N5O2 |
| InChI |
InChI=1S/C22H29N5O2/c1-16-13-17(2)15-19(14-16)23-22(28)18-5-7-26(8-6-18)20-3-4-21(25-24-20)27-9-11-29-12-10-27/h3-4,13-15,18H,5-12H2,1-2H3,(H,23,28) |
| InChIKey |
BHEQJUCXXLRXOL-UHFFFAOYSA-N |
| Molecular Weight |
395.507 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2678 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688402 |
![4-piperidinecarboxamide, N-(3,5-dimethylphenyl)-1-[6-(4-morpholinyl)-3-pyridazinyl]-](/api/spectrum/9DGd5IcVfY5/structure.png?h=300&w=458 "4-piperidinecarboxamide, N-(3,5-dimethylphenyl)-1-[6-(4-morpholinyl)-3-pyridazinyl]-")
