| SpectraBase Spectrum ID |
50ePp7bn0E5 |
| Name |
N-[2-(Phenylsulfonyl)cycloundecyl]carbonylpipoeridine isomer |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H35NO3S |
| InChI |
InChI=1S/C23H35NO3S/c25-23(24-18-12-7-13-19-24)21-16-10-4-2-1-3-5-11-17-22(21)28(26,27)20-14-8-6-9-15-20/h6,8-9,14-15,21-22H,1-5,7,10-13,16-19H2 |
| InChIKey |
ZUMCKGAMPYZVHP-UHFFFAOYSA-N |
| Molecular Weight |
405.597 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)C(C(N2CCCCC2)=O)CCCCCCCCC1 |
| SPLASH |
splash10-03di-0090000000-1b4053ae1f96d7818ce2 |
| Source of Spectrum |
AJ-66-2345-5 |
| Synonyms |
N-[2-(Phenylsulfonyl)cycloundecyl]carbonylpiperidine
1-{[2-(Phenylsulfonyl)cycloundecyl]carbonyl}piperidine
N-[2-(Phenylsulfonyl)cycloundecyl]carbonylpipoeridine
phenyl 2-(1-piperidinylcarbonyl)cycloundecyl sulfone |
| Wiley ID |
772162 |
![N-[2-(Phenylsulfonyl)cycloundecyl]carbonylpipoeridine isomer](/api/spectrum/50ePp7bn0E5/structure.png?h=300&w=458 "N-[2-(Phenylsulfonyl)cycloundecyl]carbonylpipoeridine isomer")
