| SpectraBase Spectrum ID |
33AgHOP6UNB |
| Name |
(2-((E)-Propenyl)-1-(toluene-4-sulfonyl)-piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO2S |
| InChI |
InChI=1S/C15H21NO2S/c1-3-6-14-7-4-5-12-16(14)19(17,18)15-10-8-13(2)9-11-15/h3,6,8-11,14H,4-5,7,12H2,1-2H3/b6-3+ |
| InChIKey |
XCKAAIHDDVSZSL-ZZXKWVIFSA-N |
| Literature Reference DOI |
10.1021/ol100422d |
| Molecular Weight |
279.398 g/mol |
| SMILES |
C\C=C\C1N(S(c2ccc(cc2)C)(=O)=O)CCCC1 |
| SPLASH |
splash10-0603-9600000000-84a2646f75b680a0aac0 |
| Source of Spectrum |
A1-12-1808/SMS8-2d |
| Synonyms |
(E)-2-(prop-1-en-1-yl)-1-tosylpiperidine
2-[(E)-prop-1-enyl]-1-(p-tolylsulfonyl)piperidine
1-(4-Methylphenyl)sulfonyl-2-[(E)-prop-1-enyl]piperidine |
| Wiley ID |
1752077 |
