| SpectraBase Spectrum ID |
F2q8qhBZwG4 |
| Name |
N-[(3-Methyl-4-pentenyl)-1-oxy]pyridine-2(1H)-thione |
| Alternate Name(s) |
1-(3-Methylpent-4-enoxy)-2-pyridinethione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NOS |
| InChI |
InChI=1S/C11H15NOS/c1-3-10(2)7-9-13-12-8-5-4-6-11(12)14/h3-6,8,10H,1,7,9H2,2H3 |
| InChIKey |
RAJRREUEOIHNJF-UHFFFAOYSA-N |
| Molecular Weight |
209.307 g/mol |
| SMILES |
C1(N(C=CC=C1)OCCC(C=C)C)=S |
| SPLASH |
splash10-016r-8900000000-6fec593956e8c7255298 |
| Source of Spectrum |
J-60-6714-3 |
| Wiley ID |
1208064 |
![N-[(3-Methyl-4-pentenyl)-1-oxy]pyridine-2(1H)-thione](/api/spectrum/F2q8qhBZwG4/structure.png?h=300&w=458 "N-[(3-Methyl-4-pentenyl)-1-oxy]pyridine-2(1H)-thione")
