| SpectraBase Spectrum ID |
1xteakJRrvA |
| Name |
4-Butyl-1-[(4-methylphenyl)sulfonyl]-5,6-dihydro-2-pyridineone |
| Alternate Name(s) |
4-Butyl-1-[(4-methylphenyl)sulfonyl]-5,6-dihydro-2(1H)-pyridinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO3S |
| InChI |
InChI=1S/C16H21NO3S/c1-3-4-5-14-10-11-17(16(18)12-14)21(19,20)15-8-6-13(2)7-9-15/h6-9,12H,3-5,10-11H2,1-2H3 |
| InChIKey |
SLYIRNRJKZRBKF-UHFFFAOYSA-N |
| Molecular Weight |
307.408 g/mol |
| SMILES |
C1(N(S(c2ccc(cc2)C)(=O)=O)CCC(=C1)CCCC)=O |
| SPLASH |
splash10-0006-7690000000-f01f409d22474dfdfbed |
| Source of Spectrum |
SO-0-2458-7 |
| Wiley ID |
878951 |
![4-Butyl-1-[(4-methylphenyl)sulfonyl]-5,6-dihydro-2-pyridineone](/api/spectrum/1xteakJRrvA/structure.png?h=300&w=458 "4-Butyl-1-[(4-methylphenyl)sulfonyl]-5,6-dihydro-2-pyridineone")
