| SpectraBase Spectrum ID |
48cC1nODyZu |
| Name |
1-(2-phenylethynyl)-2-[2-(2-phenylethynyl)benzyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H20 |
| InChI |
InChI=1S/C29H20/c1-3-11-24(12-4-1)19-21-26-15-7-9-17-28(26)23-29-18-10-8-16-27(29)22-20-25-13-5-2-6-14-25/h1-18H,23H2 |
| InChIKey |
GVHTWXPFAKTYCI-UHFFFAOYSA-N |
| Molecular Weight |
368.479 g/mol |
| SMILES |
C(c1c(cccc1)C#Cc1ccccc1)c1c(cccc1)C#Cc1ccccc1 |
| SPLASH |
splash10-014i-0019000000-8f3634b6f94b768da8e2 |
| Source of Spectrum |
F-52-8358-8 |
| Synonyms |
1-(2-phenylethynyl)-2-[[2-(2-phenylethynyl)phenyl]methyl]benzene |
| Wiley ID |
797160 |
![1-(2-phenylethynyl)-2-[2-(2-phenylethynyl)benzyl]benzene](/api/spectrum/48cC1nODyZu/structure.png?h=300&w=458 "1-(2-phenylethynyl)-2-[2-(2-phenylethynyl)benzyl]benzene")
