| SpectraBase Spectrum ID |
CUjvxy7vSWt |
| Name |
2-benzoxy-5-[bis(phenylthio)methyl]-1,3-dimethoxy-benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H26O3S2 |
| InChI |
InChI=1S/C28H26O3S2/c1-29-25-18-22(19-26(30-2)27(25)31-20-21-12-6-3-7-13-21)28(32-23-14-8-4-9-15-23)33-24-16-10-5-11-17-24/h3-19,28H,20H2,1-2H3 |
| InChIKey |
SIXPKSHHDBTYDT-UHFFFAOYSA-N |
| Molecular Weight |
474.633 g/mol |
| SMILES |
c1(c(cc(C(Sc2ccccc2)Sc2ccccc2)cc1OC)OC)OCc1ccccc1 |
| SPLASH |
splash10-014i-0009000000-67aa0157bd0026a840b8 |
| Source of Spectrum |
E1-37-70-4 |
| Synonyms |
5-[bis(phenylsulfanyl)methyl]-1,3-dimethoxy-2-phenylmethoxy-benzene
5-[bis(phenylthio)methyl]-1,3-dimethoxy-2-phenylmethoxybenzene
5-[bis(phenylsulfanyl)methyl]-1,3-dimethoxy-2-phenylmethoxybenzene |
| Wiley ID |
1517509 |
![2-Benzoxy-5-[bis(phenylthio)methyl]-1,3-dimethoxy-benzene](/api/spectrum/CUjvxy7vSWt/structure.png?h=300&w=458 "2-Benzoxy-5-[bis(phenylthio)methyl]-1,3-dimethoxy-benzene")
