| SpectraBase Spectrum ID |
5cRBi7I9DEQ |
| Name |
1-[1'-Phenyl-5'-methyl-4'-hexenyloxy]pyridine-2(1H)-thione |
| Alternate Name(s) |
1-[(5-methyl-1-phenyl-4-hexenyl)oxy]-2(1H)-pyridinethione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NOS |
| InChI |
InChI=1S/C18H21NOS/c1-15(2)9-8-12-17(16-10-4-3-5-11-16)20-19-14-7-6-13-18(19)21/h3-7,9-11,13-14,17H,8,12H2,1-2H3 |
| InChIKey |
PCMVBZMZOXKUQN-UHFFFAOYSA-N |
| Molecular Weight |
299.432 g/mol |
| SMILES |
C1(N(C=CC=C1)OC(c1ccccc1)CCC=C(C)C)=S |
| SPLASH |
splash10-0a4i-0900000000-57f3df7f4b9cd554091b |
| Source of Spectrum |
U-1996-1433-6 |
| Wiley ID |
768748 |
![1-[1'-Phenyl-5'-methyl-4'-hexenyloxy]pyridine-2(1H)-thione](/api/spectrum/5cRBi7I9DEQ/structure.png?h=300&w=458 "1-[1'-Phenyl-5'-methyl-4'-hexenyloxy]pyridine-2(1H)-thione")
