| SpectraBase Spectrum ID |
JgqtaKq1UFF |
| Name |
1-[p-Ethylphenyl]-2-(3',4',5'-trimethoxyphenyl)ethyne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O3 |
| InChI |
InChI=1S/C19H20O3/c1-5-14-6-8-15(9-7-14)10-11-16-12-17(20-2)19(22-4)18(13-16)21-3/h6-9,12-13H,5H2,1-4H3 |
| InChIKey |
KRSOILBUPHJHHZ-UHFFFAOYSA-N |
| Molecular Weight |
296.366 g/mol |
| SMILES |
c1(c(cc(C#Cc2ccc(cc2)CC)cc1OC)OC)OC |
| SPLASH |
splash10-000t-0090000000-e70eccce1e444ca98f19 |
| Source of Spectrum |
SK-28-1425-8 |
| Synonyms |
5-[(4-ethylphenyl)ethynyl]-1,2,3-trimethoxybenzene
5-[2-(4-ethylphenyl)ethynyl]-1,2,3-trimethoxybenzene |
| Wiley ID |
868301 |
![1-[p-Ethylphenyl]-2-(3',4',5'-trimethoxyphenyl)ethyne](/api/spectrum/JgqtaKq1UFF/structure.png?h=300&w=458 "1-[p-Ethylphenyl]-2-(3',4',5'-trimethoxyphenyl)ethyne")
