| SpectraBase Spectrum ID |
2DavVblcIdm |
| Name |
4-piperidinecarboxamide, 1-[(2,4,6-trimethylphenyl)sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
310.135113747 u |
| Formula |
C15H22N2O3S |
| InChI |
InChI=1S/C15H22N2O3S/c1-10-8-11(2)14(12(3)9-10)21(19,20)17-6-4-13(5-7-17)15(16)18/h8-9,13H,4-7H2,1-3H3,(H2,16,18) |
| InChIKey |
XIEIWUJDZZSHIF-UHFFFAOYSA-N |
| Molecular Weight |
310.412 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5458 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9221094; Lab Info: L-19; Lab Number: L-19,Rozhkov |
![4-piperidinecarboxamide, 1-[(2,4,6-trimethylphenyl)sulfonyl]-](/api/spectrum/2DavVblcIdm/structure.png?h=300&w=458 "4-piperidinecarboxamide, 1-[(2,4,6-trimethylphenyl)sulfonyl]-")
