| SpectraBase Spectrum ID |
3mwnQ3GJnIP |
| Name |
1-[(N-Butyl-N-4-hexenylcarbamoyl)oxy]-2(1H)-pyridinethione |
| Alternate Name(s) |
1-[({butyl[(4E)-4-hexenyl]amino}carbonyl)oxy]-2(1H)-pyridinethione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24N2O2S |
| InChI |
InChI=1S/C16H24N2O2S/c1-3-5-7-9-13-17(12-6-4-2)16(19)20-18-14-10-8-11-15(18)21/h3,5,8,10-11,14H,4,6-7,9,12-13H2,1-2H3/b5-3+ |
| InChIKey |
KULKFIKFYJQTMB-HWKANZROSA-N |
| Molecular Weight |
308.440 g/mol |
| SMILES |
C1(N(C=CC=C1)OC(N(CCC\C=C\C)CCCC)=O)=S |
| SPLASH |
splash10-0ufr-9400000000-ad2774e5d48a3679b8b3 |
| Source of Spectrum |
C-118-4282-38 |
| Wiley ID |
759751 |
![1-[(N-Butyl-N-4-hexenylcarbamoyl)oxy]-2(1H)-pyridinethione](/api/spectrum/3mwnQ3GJnIP/structure.png?h=300&w=458 "1-[(N-Butyl-N-4-hexenylcarbamoyl)oxy]-2(1H)-pyridinethione")
