| SpectraBase Spectrum ID |
JObxyzts5cv |
| Name |
N-[2-[1-(p-tolylsulfonyl)ethyl]heptanoyl]piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H33NO3S |
| InChI |
InChI=1S/C21H33NO3S/c1-4-5-7-10-20(21(23)22-15-8-6-9-16-22)18(3)26(24,25)19-13-11-17(2)12-14-19/h11-14,18,20H,4-10,15-16H2,1-3H3 |
| InChIKey |
JGBYUASQPFMCIP-UHFFFAOYSA-N |
| Molecular Weight |
379.559 g/mol |
| SMILES |
C1N(CCCC1)C(C(CCCCC)C(C)S(=O)(=O)c1ccc(cc1)C)=O |
| SPLASH |
splash10-00di-0090000000-85f11fdbf2eadff19389 |
| Source of Spectrum |
AJ-66-2343-3 |
| Synonyms |
1-(2-{1-[(4-Methylphenyl)sulfonyl]ethyl}heptanoyl)piperidine
4-Methylphenyl 1-methyl-2-(1-piperidinylcarbonyl)heptyl sulfone |
| Wiley ID |
772182 |
![N-[2-[1-(p-tolylsulfonyl)ethyl]heptanoyl]piperidine](/api/spectrum/JObxyzts5cv/structure.png?h=300&w=458 "N-[2-[1-(p-tolylsulfonyl)ethyl]heptanoyl]piperidine")
