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Predict NMR spectrum
RN: 
66291-33-6
MF: 
C16H14
MW: 
206.28716
InChI:  1S/C16H14/c1-11-7-8-14-12(2)10-13-5-3-4-6-15(13)16(14)9-11/h3-10H,1-2H3
InChIKey:  AFMJHHLNGATZLL-UHFFFAOYSA-N
H donor:  0
H acceptor:  0
Rotatable bond:  0
Stereocenter:  0
cLogP:  4.976
cLogS:  -5.516
Polar surface:  0
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci
3,10-DIMETHYLPHENANTHRENE
on request
advtechind 3,10-Dimethylphenanthrene
on request
chiron
3,10-Dimethylphenanthrene
0,5 mg/ml
chiron
3,10-Dimethylphenanthrene
3,10-DMP
carbonesci
3,10-Dimethylphenanthrene
, 98.0%
fwdchem
3,10-Dimethylphenanthrene
, 98.0%
chiron isooctane
0882.16-500-IO 1mL
sagechem
3,10-Dimethylphenanthrene
achemica
3,10-Dimethylphenanthrene
chemfun
3,10-Dimethylphenanthrene
, 97%
an-gene
3,10-Dimethylphenanthrene
axsyn
3,10-dimethylphenanthrene
on request
tcaschem
3,10-Dimethylphenanthrene
, 98.0%
angenechemical
3,10-Dimethylphenanthrene
acccorporation
3,10-Dimethylphenanthrene
, 0.98

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