John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=A1ZgxSrwRVD SpectraBase Spectrum ID=29iC89RiVHa

(accessed ).
7,8,10-triphenyl-9-(3,4-xylyl)fluoranthene
SpectraBase Compound ID A1ZgxSrwRVD
InChI InChI=1S/C42H30/c1-27-24-25-33(26-28(27)2)40-37(30-14-6-3-7-15-30)38(31-16-8-4-9-17-31)41-34-22-12-20-29-21-13-23-35(36(29)34)42(41)39(40)32-18-10-5-11-19-32/h3-26H,1-2H3
InChIKey DPOAODQLIJUNPV-UHFFFAOYSA-N
Mol Weight 534.7 g/mol
Molecular Formula C42H30
Exact Mass 534.234751 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29iC89RiVHa
Name 7,8,10-triphenyl-9-(3,4-xylyl)fluoranthene
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Formula C42H30
InChI InChI=1S/C42H30/c1-27-24-25-33(26-28(27)2)40-37(30-14-6-3-7-15-30)38(31-16-8-4-9-17-31)41-34-22-12-20-29-21-13-23-35(36(29)34)42(41)39(40)32-18-10-5-11-19-32/h3-26H,1-2H3
InChIKey DPOAODQLIJUNPV-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 22526M
Solvent CDCl3
SpectraBase Batch ID 1MmGEz7xi5i