| SpectraBase Spectrum ID |
DqkSnApU6js |
| Name |
2-(allylthio)-1-propyl-benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2S |
| InChI |
InChI=1S/C13H16N2S/c1-3-9-15-12-8-6-5-7-11(12)14-13(15)16-10-4-2/h4-8H,2-3,9-10H2,1H3 |
| InChIKey |
UWRDVLKIRDZKHT-UHFFFAOYSA-N |
| Molecular Weight |
232.345 g/mol |
| SMILES |
c1(nc2ccccc2[n]1CCC)SCC=C |
| SPLASH |
splash10-00pi-2950000000-cc04e38d2cca52eb425d |
| Source of Spectrum |
SK-29-4097-12 |
| Synonyms |
2-(prop-2-enylthio)-1-propylbenzimidazole
2-Allylsulfanyl-1-propyl-benzimidazole
2-Prop-2-enylsulfanyl-1-propyl-benzimidazole |
| Wiley ID |
880907 |
