| SpectraBase Spectrum ID |
5O7rku28Xye |
| Name |
N-[2-Benzyl-3-(p-tolylsulfonyl)butanoyl]piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29NO3S |
| InChI |
InChI=1S/C23H29NO3S/c1-18-11-13-21(14-12-18)28(26,27)19(2)22(17-20-9-5-3-6-10-20)23(25)24-15-7-4-8-16-24/h3,5-6,9-14,19,22H,4,7-8,15-17H2,1-2H3 |
| InChIKey |
KJKMQDSPIMSJBS-UHFFFAOYSA-N |
| Molecular Weight |
399.549 g/mol |
| SMILES |
C(S(c1ccc(cc1)C)(=O)=O)(C(C(N1CCCCC1)=O)Cc1ccccc1)C |
| SPLASH |
splash10-014i-0090000000-6e0bdb753c8d5da91106 |
| Source of Spectrum |
AJ-66-2343-3 |
| Synonyms |
1-{2-benzyl-3-[(4-methylphenyl)sulfonyl]butanoyl}piperidine
2-Benzyl-1-methyl-3-oxo-3-(1-piperidinyl)propyl 4-methylphenyl sulfone
N-[2-Benzyl-3-(p-tolylsulfonyl)butanaoyl]pioeridine |
| Wiley ID |
772186 |
![N-[2-Benzyl-3-(p-tolylsulfonyl)butanoyl]piperidine](/api/spectrum/5O7rku28Xye/structure.png?h=300&w=458 "N-[2-Benzyl-3-(p-tolylsulfonyl)butanoyl]piperidine")
