SpectraBase Spectrum ID |
32ZJc6xNiLG |
Name |
1-Allyl-2-(allylthio)benzimidazole |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14N2S |
InChI |
InChI=1S/C13H14N2S/c1-3-9-15-12-8-6-5-7-11(12)14-13(15)16-10-4-2/h3-8H,1-2,9-10H2 |
InChIKey |
ZCFPROXNBNZTMM-UHFFFAOYSA-N |
Molecular Weight |
230.329 g/mol |
SMILES |
c1(nc2ccccc2[n]1CC=C)SCC=C |
SPLASH |
splash10-0159-2390000000-8aa610b8d3f6ed982e48 |
Source of Spectrum |
SK-29-4097-10 |
Synonyms |
1-Allyl-2-allylsulfanyl-benzimidazole
1-Prop-2-enyl-2-(prop-2-enylthio)benzimidazole
1-Prop-2-enyl-2-prop-2-enylsulfanyl-benzimidazole |
Wiley ID |
880909 |