| SpectraBase Spectrum ID |
8eSwuTLzNbX |
| Name |
1-[1'-(2",4",6"-Trimethylphenyl)-4'-pentenyloxy]pyridine-2(1H)-thione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NOS |
| InChI |
InChI=1S/C19H23NOS/c1-5-6-9-17(21-20-11-8-7-10-18(20)22)19-15(3)12-14(2)13-16(19)4/h5,7-8,10-13,17H,1,6,9H2,2-4H3 |
| InChIKey |
SSOBOMOIRBSUBE-UHFFFAOYSA-N |
| Molecular Weight |
313.459 g/mol |
| SMILES |
C1(N(C=CC=C1)OC(c1c(cc(cc1C)C)C)CCC=C)=S |
| SPLASH |
splash10-00kb-0900000000-57bf644f57f44f8e90b2 |
| Source of Spectrum |
U-1996-1433-6 |
| Synonyms |
1-[(1-mesityl-4-pentenyl)oxy]-2(1H)-pyridinethione |
| Wiley ID |
768750 |
![1-[1'-(2",4",6"-Trimethylphenyl)-4'-pentenyloxy]pyridine-2(1H)-thione](/api/spectrum/8eSwuTLzNbX/structure.png?h=300&w=458 "1-[1'-(2\",4\",6\"-Trimethylphenyl)-4'-pentenyloxy]pyridine-2(1H)-thione")
