| SpectraBase Spectrum ID |
Hb6MvUDfRMg |
| Name |
1,2,3-trimethoxy-5-[2-(4-methylphenyl)ethynyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O3 |
| InChI |
InChI=1S/C18H18O3/c1-13-5-7-14(8-6-13)9-10-15-11-16(19-2)18(21-4)17(12-15)20-3/h5-8,11-12H,1-4H3 |
| InChIKey |
MJGDALPXUXEYIE-UHFFFAOYSA-N |
| Molecular Weight |
282.339 g/mol |
| SMILES |
c1(c(cc(C#Cc2ccc(cc2)C)cc1OC)OC)OC |
| SPLASH |
splash10-00lr-0090000000-c59edb5930809638c628 |
| Source of Spectrum |
SK-28-1424-6 |
| Synonyms |
1,2,3-trimethoxy-5-[2-(p-tolyl)ethynyl]benzene |
| Wiley ID |
868303 |
![1,2,3-trimethoxy-5-[2-(4-methylphenyl)ethynyl]benzene](/api/spectrum/Hb6MvUDfRMg/structure.png?h=300&w=458 "1,2,3-trimethoxy-5-[2-(4-methylphenyl)ethynyl]benzene")
