| SpectraBase Spectrum ID |
L9Zi6TPnKZO |
| Name |
4-piperidinecarboxamide, 1-[(4-phenoxyphenyl)sulfonyl]-N-phenyl- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
436.145678431 u |
| Formula |
C24H24N2O4S |
| InChI |
InChI=1S/C24H24N2O4S/c27-24(25-20-7-3-1-4-8-20)19-15-17-26(18-16-19)31(28,29)23-13-11-22(12-14-23)30-21-9-5-2-6-10-21/h1-14,19H,15-18H2,(H,25,27) |
| InChIKey |
ZJLBSFRVYBTKHQ-UHFFFAOYSA-N |
| Molecular Weight |
436.526 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6283 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9215108; Lab Info: SP; Lab Number: SP-SPX0026 |
![4-piperidinecarboxamide, 1-[(4-phenoxyphenyl)sulfonyl]-N-phenyl-](/api/spectrum/L9Zi6TPnKZO/structure.png?h=300&w=458 "4-piperidinecarboxamide, 1-[(4-phenoxyphenyl)sulfonyl]-N-phenyl-")
