| SpectraBase Spectrum ID |
B4IuvqESAGu |
| Name |
1,2,3-trimethoxy-5-[2-(4-methylsulfanylphenyl)ethynyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O3S |
| InChI |
InChI=1S/C18H18O3S/c1-19-16-11-14(12-17(20-2)18(16)21-3)6-5-13-7-9-15(22-4)10-8-13/h7-12H,1-4H3 |
| InChIKey |
MKYINBQEHCILNH-UHFFFAOYSA-N |
| Molecular Weight |
314.399 g/mol |
| SMILES |
c1(c(cc(C#Cc2ccc(cc2)SC)cc1OC)OC)OC |
| SPLASH |
splash10-03dj-0049000000-099e4ff12ed1cfded4fa |
| Source of Spectrum |
SK-28-1423-3 |
| Synonyms |
1,2,3-trimethoxy-5-[2-[4-(methylthio)phenyl]ethynyl]benzene |
| Wiley ID |
868306 |
![1,2,3-trimethoxy-5-[2-(4-methylsulfanylphenyl)ethynyl]benzene](/api/spectrum/B4IuvqESAGu/structure.png?h=300&w=458 "1,2,3-trimethoxy-5-[2-(4-methylsulfanylphenyl)ethynyl]benzene")
