For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

6,13-Dimethoxy-5,7,12,14-tetrahydro-5,14[1',2']:7,12[1'',2'']-dibenzenopentacene

View entire compound with spectra: 1 NMR

6,13-Dimethoxy-5,7,12,14-tetrahydro-5,14[1',2']:7,12[1'',2'']-dibenzenopentacene
SpectraBase Compound ID 8SPTzYMMrTV
InChI InChI=1S/C36H26O2/c1-37-35-31-27-19-11-3-7-15-23(19)29(24-16-8-4-12-20(24)27)33(31)36(38-2)34-30-25-17-9-5-13-21(25)28(32(34)35)22-14-6-10-18-26(22)30/h3-18,27-30H,1-2H3/t27-,28-,29+,30+
InChIKey IPPRZDCDXIASMY-JCUIFQIWSA-N
Mol Weight 490.6 g/mol
Molecular Formula C36H26O2
Exact Mass 490.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CbOAmMEQvA7
Name 6,13-Dimethoxy-5,7,12,14-tetrahydro-5,14[1',2']:7,12[1'',2'']-dibenzenopentacene
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 490.193280075 u
Formula C36H26O2
InChI InChI=1S/C36H26O2/c1-37-35-31-27-19-11-3-7-15-23(19)29(24-16-8-4-12-20(24)27)33(31)36(38-2)34-30-25-17-9-5-13-21(25)28(32(34)35)22-14-6-10-18-26(22)30/h3-18,27-30H,1-2H3/t27-,28-,29+,30+
InChIKey IPPRZDCDXIASMY-JCUIFQIWSA-N
Molecular Weight 490.602 g/mol
SMILES C12=C([C@]3(C4=C([C@@]1(C=1C3=CC=CC1)[H])C=CC=C4)[H])C(OC)=C1C(=C2OC)[C@@]2(C3=C(C=CC=C3)[C@]1(C1=C2C=CC=C1)[H])[H]