| SpectraBase Spectrum ID |
8bFdDF4TdWE |
| Name |
2-[4-Bis(methylthio)-2-hydroxy-2-phenylbut-3-ene-1-yl]benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2OS2 |
| InChI |
InChI=1S/C19H20N2OS2/c1-23-18(24-2)13-19(22,14-8-4-3-5-9-14)12-17-20-15-10-6-7-11-16(15)21-17/h3-11,13,22H,12H2,1-2H3,(H,20,21) |
| InChIKey |
XUICKKUREPCSSG-UHFFFAOYSA-N |
| Molecular Weight |
356.502 g/mol |
| SMILES |
[nH]1c2ccccc2nc1CC(C=C(SC)SC)(c1ccccc1)O |
| SPLASH |
splash10-002f-0090000000-58d5e254b8f2381932c7 |
| Source of Spectrum |
F-68-3503-7 |
| Synonyms |
1-(1H-benzimidazol-2-yl)-4,4-bis(methylthio)-2-phenyl-3-buten-2-ol
1-(1H-benzimidazol-2-yl)-4,4-bis(methylsulfanyl)-2-phenylbut-3-en-2-ol
1-(1H-benzimidazol-2-yl)-4,4-bis(methylsulfanyl)-2-phenyl-but-3-en-2-ol |
| Wiley ID |
1572412 |
![2-[4-Bis(methylthio)-2-hydroxy-2-phenylbut-3-ene-1-yl]benzimidazole](/api/spectrum/8bFdDF4TdWE/structure.png?h=300&w=458 "2-[4-Bis(methylthio)-2-hydroxy-2-phenylbut-3-ene-1-yl]benzimidazole")
