SpectraBase Spectrum ID |
28JIOoHdavk |
Name |
9-Chloro-10-(phenyl)phenanthrene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H13Cl |
InChI |
InChI=1S/C20H13Cl/c21-20-18-13-7-5-11-16(18)15-10-4-6-12-17(15)19(20)14-8-2-1-3-9-14/h1-13H |
InChIKey |
LYUQVIYELMGFPA-UHFFFAOYSA-N |
Molecular Weight |
288.777 g/mol |
SMILES |
c1(c(c2ccccc2c2c1cccc2)-c1ccccc1)Cl |
SPLASH |
splash10-0udr-0090000000-2377584770e808f8f074 |
Source of Spectrum |
J-73-5427-5a |
Synonyms |
10-Chloro-9-phenylphenanthrene
9-chloro-10-phenylphenanthrene |
Wiley ID |
1668365 |