TETRABENZOPERYLENE
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | GqODDC72I1X |
|---|---|
| InChI | InChI=1S/C34H18/c1-3-11-25-21(9-1)23-13-5-7-19-15-18-28-32-26-12-4-2-10-22(26)24-14-6-8-20-16-17-27(34(32)30(20)24)31(25)33(28)29(19)23/h1-18H |
| InChIKey | KUYLRUBFWCGZHL-UHFFFAOYSA-N |
| Mol Weight | 426.5 g/mol |
| Molecular Formula | C34H18 |
| Exact Mass | 426.140851 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | O-18-107-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TETRACHLOROETHANE-D2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
- TETRABENZO-[A,CD,J,LM]-PEROPYRENE
- Tetrabenzo[a,cd,j,lm]perylene
Pyreno[4,5-c]furan
Pyreno[4,5-c]pyrrole
6-BROMOBENZ-[A]-INDENO-[1,2,3-CD]-AZULENE
2-Aza[5]helicene
8,15-dithiapentacyclo[11.7.0.0(2,10).0(5,9).0(14,18)]icosa-1(13),2(10),3,5(9),6,11,14(18),16,19-nonaene
Dinaphtho[1,2-b:2',1'-d]thiophene
1,6-Diaza[6]helicene
2,3-Bis(n-hexyloxy)triphenylene
1-Triphenylenamine
cis-2-[3,4-(methylenedioxy)styryl]pyrene
| Title | Journal or Book | Year |
|---|---|---|
| Large PAHs by Reductive Peri−Peri “Dimerization” of Phenalenones | Organic Letters | 1999 |
| Complete assignment and additivity rule for1H and13C chemical shifts of non-planar, nonacyclic aromatic hydrocarbons | Magnetic Resonance in Chemistry | 1995 |
KnowItAll NMR Spectral Library
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KnowItAll Mass Spectral Library
Author: Wiley
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