| SpectraBase Spectrum ID |
xPB931wtJ3 |
| Name |
1-{1'-[(p-Methylphenyl)sulfonyl]-1',4',5',6'-tetrahydropyridin-2'-yl]}-hexan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27NO3S |
| InChI |
InChI=1S/C18H27NO3S/c1-3-4-5-9-18(20)17-8-6-7-14-19(17)23(21,22)16-12-10-15(2)11-13-16/h8,10-13,18,20H,3-7,9,14H2,1-2H3 |
| InChIKey |
NQZAZUZBVUPBLT-UHFFFAOYSA-N |
| Molecular Weight |
337.478 g/mol |
| SMILES |
OC(C=1N(S(c2ccc(cc2)C)(=O)=O)CCCC1)CCCCC |
| SPLASH |
splash10-03di-3900000000-6b0a39321a8f447f8710 |
| Source of Spectrum |
I-82-142-5 |
| Wiley ID |
1551546 |
![1-{1'-[(p-Methylphenyl)sulfonyl]-1',4',5',6'-tetrahydropyridin-2'-yl]}-hexan-1-ol](/api/spectrum/xPB931wtJ3/structure.png?h=300&w=458 "1-{1'-[(p-Methylphenyl)sulfonyl]-1',4',5',6'-tetrahydropyridin-2'-yl]}-hexan-1-ol")
