| SpectraBase Spectrum ID |
K3mNkb4lrMz |
| Name |
1-{4'-[2''-(p-Methoxyphenyl)ethynyl]phenyl}-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O2 |
| InChI |
InChI=1S/C17H14O2/c1-19-17-10-8-15(9-11-17)3-2-14-4-6-16(7-5-14)12-13-18/h4-11,13H,12H2,1H3 |
| InChIKey |
NTSCDJQYGOMHIU-UHFFFAOYSA-N |
| Molecular Weight |
250.297 g/mol |
| SMILES |
C(#Cc1ccc(cc1)OC)c1ccc(cc1)CC=O |
| SPLASH |
splash10-0udi-0190000000-7dcc308bbd0d85bb28a1 |
| Source of Spectrum |
QE-14-6998-Tbl-5/8 |
| Synonyms |
[4-(4-Methoxy-phenylethynyl)-phenyl]-acetaldehyde |
| Wiley ID |
1692299 |
![1-{4'-[2''-(p-Methoxyphenyl)ethynyl]phenyl}-ethanone](/api/spectrum/K3mNkb4lrMz/structure.png?h=300&w=458 "1-{4'-[2''-(p-Methoxyphenyl)ethynyl]phenyl}-ethanone")
