| SpectraBase Spectrum ID |
JVkxeJAruqd |
| Name |
2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-benzimidazole |
| Alternate Name(s) |
2-[(E)-cinnamyl]sulfanyl-1H-benzimidazole
2-[[(E)-3-phenylprop-2-enyl]thio]-1H-benzimidazole
2-[[(E)-cinnamyl]thio]-1H-benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2S |
| InChI |
InChI=1S/C16H14N2S/c1-2-7-13(8-3-1)9-6-12-19-16-17-14-10-4-5-11-15(14)18-16/h1-11H,12H2,(H,17,18)/b9-6+ |
| InChIKey |
SXTXIERABXQNQW-RMKNXTFCSA-N |
| Molecular Weight |
266.362 g/mol |
| SMILES |
[nH]1c2ccccc2nc1SC\C=C\c1ccccc1 |
| SPLASH |
splash10-014i-4920000000-1d6e6f36e52d5148da78 |
| Source of Spectrum |
F-49-1469-12 |
| Wiley ID |
1270300 |
![2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-benzimidazole](/api/spectrum/JVkxeJAruqd/structure.png?h=300&w=458 "2-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-benzimidazole")
