SpectraBase Spectrum ID |
JHm1Jixey26 |
Name |
syn-2-Bromo-1-(o-fluorophenyl)-2-phenylethanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12BrFO |
InChI |
InChI=1S/C14H12BrFO/c15-13(10-6-2-1-3-7-10)14(17)11-8-4-5-9-12(11)16/h1-9,13-14,17H |
InChIKey |
UJNUKAIAXVRREN-UHFFFAOYSA-N |
Molecular Weight |
295.151 g/mol |
SMILES |
OC(C(c1ccccc1)Br)c1c(cccc1)F |
SPLASH |
splash10-004i-0900000000-c469c602728b3189e5b3 |
Source of Spectrum |
U1-2002-1443-8 |
Synonyms |
anti-2-Bromo-1-(o-fluorophenyl)-2-phenylethanol
2-bromo-1-(2-fluorophenyl)-2-phenylethanol |
Wiley ID |
1522337 |