![cycloocta[1,2-b:3,4-b'.5,6-b''.7,8-b''']tetrakisbenzofuran](/api/spectrum/FVs5Fqn7WUY/structure.png?h=300&w=458 "cycloocta[1,2-b:3,4-b'.5,6-b''.7,8-b''']tetrakisbenzofuran")
| SpectraBase Compound ID | Eg9cJgloJCa |
|---|---|
| InChI | InChI=1S/C32H16O4/c1-5-13-21-17(9-1)25-29(33-21)26-19-11-3-7-15-23(19)35-31(26)28-20-12-4-8-16-24(20)36-32(28)27-18-10-2-6-14-22(18)34-30(25)27/h1-16H/b29-26+,30-25+,31-28+,32-27+ |
| InChIKey | PSUBDMPUZUFDHC-HEAOOCDTSA-N |
| Mol Weight | 464.5 g/mol |
| Molecular Formula | C32H16O4 |
| Exact Mass | 464.104859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FVs5Fqn7WUY |
|---|---|
| Name | cycloocta[1,2-b:3,4-b'.5,6-b''.7,8-b''']tetrakisbenzofuran |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H16O4 |
| InChI | InChI=1S/C32H16O4/c1-5-13-21-17(9-1)25-29(33-21)26-19-11-3-7-15-23(19)35-31(26)28-20-12-4-8-16-24(20)36-32(28)27-18-10-2-6-14-22(18)34-30(25)27/h1-16H/b29-26+,30-25+,31-28+,32-27+ |
| InChIKey | PSUBDMPUZUFDHC-HEAOOCDTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52725M |
| Solvent | CDCl3 |