| SpectraBase Spectrum ID |
3BEZo5Cg8rb |
| Name |
1H-thieno[2,3-c]pyrazole-5-carboxamide, 3-methyl-N-[2-(4-morpholinyl)ethyl]-1-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.146347136 u |
| Formula |
C19H22N4O2S |
| InChI |
InChI=1S/C19H22N4O2S/c1-14-16-13-17(18(24)20-7-8-22-9-11-25-12-10-22)26-19(16)23(21-14)15-5-3-2-4-6-15/h2-6,13H,7-12H2,1H3,(H,20,24) |
| InChIKey |
AITKNUAVRFKATC-UHFFFAOYSA-N |
| Molecular Weight |
370.471 g/mol |
| NMR Offset |
17.9877 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5457 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/13288714 |
![1H-thieno[2,3-c]pyrazole-5-carboxamide, 3-methyl-N-[2-(4-morpholinyl)ethyl]-1-phenyl-](/api/spectrum/3BEZo5Cg8rb/structure.png?h=300&w=458 "1H-thieno[2,3-c]pyrazole-5-carboxamide, 3-methyl-N-[2-(4-morpholinyl)ethyl]-1-phenyl-")
