| SpectraBase Spectrum ID |
CfAi4fNTkiN |
| Name |
4-piperidinecarboxamide, 1-[6-(4-morpholinyl)-3-pyridazinyl]-N-[2-(2-thienyl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
401.188546301 u |
| Formula |
C20H27N5O2S |
| InChI |
InChI=1S/C20H27N5O2S/c26-20(21-8-5-17-2-1-15-28-17)16-6-9-24(10-7-16)18-3-4-19(23-22-18)25-11-13-27-14-12-25/h1-4,15-16H,5-14H2,(H,21,26) |
| InChIKey |
ARCJSOMFHQLTTP-UHFFFAOYSA-N |
| Molecular Weight |
401.529 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2677 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688401 |
![4-piperidinecarboxamide, 1-[6-(4-morpholinyl)-3-pyridazinyl]-N-[2-(2-thienyl)ethyl]-](/api/spectrum/CfAi4fNTkiN/structure.png?h=300&w=458 "4-piperidinecarboxamide, 1-[6-(4-morpholinyl)-3-pyridazinyl]-N-[2-(2-thienyl)ethyl]-")
