SpectraBase Spectrum ID |
2omHHrOtOoz |
Name |
(-)-4-Bromo-1-{[(1R)-1-methylprop-2-yn-1-yl]oxy}-2-[(2-{[(1R)-1-methylprop-2-yn-1-yl]oxy}phenyl)ethynyl]benzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H17BrO2 |
InChI |
InChI=1S/C22H17BrO2/c1-5-16(3)24-21-10-8-7-9-18(21)11-12-19-15-20(23)13-14-22(19)25-17(4)6-2/h1-2,7-10,13-17H,3-4H3/t16-,17-/m1/s1 |
InChIKey |
JYVKJAKMSVTYCZ-IAGOWNOFSA-N |
Literature Reference DOI |
10.1002/anie.201108307 |
Molecular Weight |
393.280 g/mol |
SMILES |
c1(ccc(O[C@@](C#C)(C)[H])c(C#Cc2ccccc2O[C@@](C#C)(C)[H])c1)Br |
SPLASH |
splash10-0ugi-4589000000-1ee0051e4bd02567be78 |
Source of Spectrum |
ACI-51-SMS20-43 |
Synonyms |
4-Bromo-1-(((R)-but-3-yn-2-yl)oxy)-2-((2-(((R)-but-3-yn-2-yl)oxy)phenyl)ethynyl)benzene |
Wiley ID |
1780194 |