| SpectraBase Spectrum ID |
DkYZGWsVVi7 |
| Name |
4-piperidinecarboxamide, 1-[(8-methoxy-5-quinolinyl)sulfonyl]-N-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 |
425.140927403 u |
| Formula |
C22H23N3O4S |
| InChI |
InChI=1S/C22H23N3O4S/c1-29-19-9-10-20(18-8-5-13-23-21(18)19)30(27,28)25-14-11-16(12-15-25)22(26)24-17-6-3-2-4-7-17/h2-10,13,16H,11-12,14-15H2,1H3,(H,24,26) |
| InChIKey |
VELGSQXBQFFNSM-UHFFFAOYSA-N |
| Molecular Weight |
425.503 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18019 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11260570; Lab Info: SP; Lab Number: SP-0105136 |
![4-piperidinecarboxamide, 1-[(8-methoxy-5-quinolinyl)sulfonyl]-N-phenyl-](/api/spectrum/DkYZGWsVVi7/structure.png?h=300&w=458 "4-piperidinecarboxamide, 1-[(8-methoxy-5-quinolinyl)sulfonyl]-N-phenyl-")
