| SpectraBase Spectrum ID |
8pRA6hYVQgf |
| Name |
3-(2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)-1,2-propanediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClN2O3S |
| InChI |
InChI=1S/C18H19ClN2O3S/c19-13-5-7-15(8-6-13)24-9-10-25-18-20-16-3-1-2-4-17(16)21(18)11-14(23)12-22/h1-8,14,22-23H,9-12H2 |
| InChIKey |
LCCTYEFEAHIDPH-UHFFFAOYSA-N |
| Molecular Weight |
378.874 g/mol |
| SMILES |
OC(CO)C[n]1c(nc2ccccc12)SCCOc1ccc(cc1)Cl |
| SPLASH |
splash10-0udi-2910000000-6c7a2f4bda935a593ed7 |
| Synonyms |
3-[2-[2-(4-chloranylphenoxy)ethylsulfanyl]benzimidazol-1-yl]propane-1,2-diol
3-[2-[2-(4-chlorophenoxy)ethylsulfanyl]benzimidazol-1-yl]propane-1,2-diol
3-[2-[2-(4-chlorophenoxy)ethylthio]-1-benzimidazolyl]propane-1,2-diol
3-[2-[2-(4-chlorophenoxy)ethylthio]benzimidazol-1-yl]propane-1,2-diol |
| Wiley ID |
1452411 |
![3-(2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)-1,2-propanediol](/api/spectrum/8pRA6hYVQgf/structure.png?h=300&w=458 "3-(2-{[2-(4-chlorophenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)-1,2-propanediol")
