| SpectraBase Spectrum ID |
L8T3irRYWly |
| Name |
N-[(2-Methyl-4-pentenyl)-1-oxy]pyridine-2(1H)-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NOS |
| InChI |
InChI=1S/C11H15NOS/c1-3-6-10(2)9-13-12-8-5-4-7-11(12)14/h3-5,7-8,10H,1,6,9H2,2H3 |
| InChIKey |
QOPZNVWJNAAPAK-UHFFFAOYSA-N |
| Molecular Weight |
209.307 g/mol |
| SMILES |
C1(N(C=CC=C1)OCC(CC=C)C)=S |
| SPLASH |
splash10-01t9-0900000000-21d559ca944b6090e8d2 |
| Source of Spectrum |
J-60-6714-3 |
| Synonyms |
1-(2-Methylpent-4-enoxy)-2-pyridinethione |
| Wiley ID |
1208065 |
![N-[(2-Methyl-4-pentenyl)-1-oxy]pyridine-2(1H)-thione](/api/spectrum/L8T3irRYWly/structure.png?h=300&w=458 "N-[(2-Methyl-4-pentenyl)-1-oxy]pyridine-2(1H)-thione")
