| SpectraBase Spectrum ID |
3RPAwRSNB9V |
| Name |
4-piperidinecarboxamide, 1-[6-(4-morpholinyl)-3-pyridazinyl]-N-(2-phenylethyl)- |
| 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/c28-22(23-11-8-18-4-2-1-3-5-18)19-9-12-26(13-10-19)20-6-7-21(25-24-20)27-14-16-29-17-15-27/h1-7,19H,8-17H2,(H,23,28) |
| InChIKey |
MBHNYGAIJOVXLV-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_2663 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688379 |
![4-piperidinecarboxamide, 1-[6-(4-morpholinyl)-3-pyridazinyl]-N-(2-phenylethyl)-](/api/spectrum/3RPAwRSNB9V/structure.png?h=300&w=458 "4-piperidinecarboxamide, 1-[6-(4-morpholinyl)-3-pyridazinyl]-N-(2-phenylethyl)-")
