| SpectraBase Spectrum ID |
D9RFXNp8IY |
| Name |
1-(Phenylethynyl)-1-[2'-(phenylethynyl)phenyl] ethanol |
| Alternate Name(s) |
(S)-1-(Phenylethynyl)-1-[2'-(phenylethynyl)phenyl]ethanol
4-phenyl-2-[2-(phenylethynyl)phenyl]-3-butyn-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18O |
| InChI |
InChI=1S/C24H18O/c1-24(25,19-18-21-12-6-3-7-13-21)23-15-9-8-14-22(23)17-16-20-10-4-2-5-11-20/h2-15,25H,1H3/t24-/m1/s1 |
| InChIKey |
VSNNNFMSYZNFSG-XMMPIXPASA-N |
| Molecular Weight |
322.407 g/mol |
| SMILES |
O[C@](C#Cc1ccccc1)(c1c(C#Cc2ccccc2)cccc1)C |
| SPLASH |
splash10-05fr-0009000000-672b8489b92d63ec02c4 |
| Source of Spectrum |
K-128-1174-11 |
| Wiley ID |
1322214 |
![1-(Phenylethynyl)-1-[2'-(phenylethynyl)phenyl] ethanol](/api/spectrum/D9RFXNp8IY/structure.png?h=300&w=458 "1-(Phenylethynyl)-1-[2'-(phenylethynyl)phenyl] ethanol")
