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9,12-bis(p-methoxyphenyl)-10,11-diphenyltriphenylene
SpectraBase Compound ID FtVl5lNZdOc
InChI InChI=1S/C44H32O2/c1-45-33-25-21-31(22-26-33)41-39(29-13-5-3-6-14-29)40(30-15-7-4-8-16-30)42(32-23-27-34(46-2)28-24-32)44-38-20-12-10-18-36(38)35-17-9-11-19-37(35)43(41)44/h3-28H,1-2H3
InChIKey GLDITVUTKIPRNN-UHFFFAOYSA-N
Mol Weight 592.7 g/mol
Molecular Formula C44H32O2
Exact Mass 592.24023 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2cC0gdnCrsb
Name 9,12-bis(p-methoxyphenyl)-10,11-diphenyltriphenylene
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C44H32O2
InChI InChI=1S/C44H32O2/c1-45-33-25-21-31(22-26-33)41-39(29-13-5-3-6-14-29)40(30-15-7-4-8-16-30)42(32-23-27-34(46-2)28-24-32)44-38-20-12-10-18-36(38)35-17-9-11-19-37(35)43(41)44/h3-28H,1-2H3
InChIKey GLDITVUTKIPRNN-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 38287M
Solvent CDCl3