| SpectraBase Spectrum ID |
2uuuVX3oYRF |
| Name |
4-piperidinecarboxamide, N-[3-(methylthio)phenyl]-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 |
413.188546301 u |
| Formula |
C21H27N5O2S |
| InChI |
InChI=1S/C21H27N5O2S/c1-29-18-4-2-3-17(15-18)22-21(27)16-7-9-25(10-8-16)19-5-6-20(24-23-19)26-11-13-28-14-12-26/h2-6,15-16H,7-14H2,1H3,(H,22,27) |
| InChIKey |
FUSJBMFWGIASSK-UHFFFAOYSA-N |
| Molecular Weight |
413.540 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2676 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688400 |
![4-piperidinecarboxamide, N-[3-(methylthio)phenyl]-1-[6-(4-morpholinyl)-3-pyridazinyl]-](/api/spectrum/2uuuVX3oYRF/structure.png?h=300&w=458 "4-piperidinecarboxamide, N-[3-(methylthio)phenyl]-1-[6-(4-morpholinyl)-3-pyridazinyl]-")
