| SpectraBase Spectrum ID |
6bz195Hg5fR |
| Name |
2-(Phenylethynyl)-4,4'-dimethyl-1,1'-diphenyl |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18 |
| InChI |
InChI=1S/C22H18/c1-17-8-12-20(13-9-17)22-15-10-18(2)16-21(22)14-11-19-6-4-3-5-7-19/h3-10,12-13,15-16H,1-2H3 |
| InChIKey |
HOFRCWYKVCPWQR-UHFFFAOYSA-N |
| Molecular Weight |
282.386 g/mol |
| SMILES |
C(c1c(ccc(c1)C)-c1ccc(cc1)C)#Cc1ccccc1 |
| SPLASH |
splash10-001i-0090000000-2609f6197f0be0d9d403 |
| Source of Spectrum |
F-56-861-19 |
| Synonyms |
4-methyl-2-[(4-methylphenyl)ethynyl]-1,1'-biphenyl |
| Wiley ID |
855780 |
