| SpectraBase Spectrum ID |
79f12tscmiv |
| Name |
1-(p-Methoxyphenyl)-2-[o-(phenylsulfanyl)phenyl]ethyne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16OS |
| InChI |
InChI=1S/C21H16OS/c1-22-19-15-12-17(13-16-19)11-14-18-7-5-6-10-21(18)23-20-8-3-2-4-9-20/h2-10,12-13,15-16H,1H3 |
| InChIKey |
AJBBDJRWBDLHKC-UHFFFAOYSA-N |
| Molecular Weight |
316.418 g/mol |
| SMILES |
C(#Cc1c(cccc1)Sc1ccccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-0udi-0009000000-f900e534906b91516a00 |
| Source of Spectrum |
KC-0-1909-14 |
| Synonyms |
1-[(4-methoxyphenyl)ethynyl]-2-(phenylsulfanyl)benzene
methyl 4-{[2-(phenylsulfanyl)phenyl]ethynyl}phenyl ether |
| Wiley ID |
781713 |
![1-(p-Methoxyphenyl)-2-[o-(phenylsulfanyl)phenyl]ethyne](/api/spectrum/79f12tscmiv/structure.png?h=300&w=458 "1-(p-Methoxyphenyl)-2-[o-(phenylsulfanyl)phenyl]ethyne")
