| SpectraBase Spectrum ID |
Jx4hdeNHski |
| Name |
N-(Quinolin-8-yl)dithiooxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9N3S2 |
| InChI |
InChI=1S/C11H9N3S2/c12-10(15)11(16)14-8-5-1-3-7-4-2-6-13-9(7)8/h1-6H,(H2,12,15)(H,14,16) |
| InChIKey |
LXXLPFBOASFUCJ-UHFFFAOYSA-N |
| Molecular Weight |
247.334 g/mol |
| SMILES |
N(C(C(=S)N)=S)c1c2ncccc2ccc1 |
| SPLASH |
splash10-000i-0930000000-ac15aa48a8271b53dc3a |
| Source of Spectrum |
SO-0-1347-5 |
| Synonyms |
N(1)-(8-quinolinyl)ethanedithioamide |
| Wiley ID |
876827 |
