| SpectraBase Spectrum ID |
8aWCgoSmHAy |
| Name |
10,13,16,19-TETRAOXA(2,12)[26]PARACYCLOPHAN-1-ENE, 9,20-DIOXO-1,2-DIPHENYL- |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C34H30O6 |
| InChI |
InChI=1S/C34H30O6/c35-33-29-15-11-27(12-16-29)31(25-7-3-1-4-8-25)32(26-9-5-2-6-10-26)28-13-17-30(18-14-28)34(36)40-24-22-38-20-19-37-21-23-39-33/h1-18H,19-24H2/b32-31- |
| InChIKey |
XSIKWAGXJOKYPD-MVJHLKBCSA-N |
| Instrument Name |
311A |
| Molecular Weight |
534.2034 |
| SMILES |
C1OCCOC(c2ccc(\C(c3ccccc3)=C\(c3ccccc3)c3ccc(cc3)C(=O)OCCOC1)cc2)=O |
| SPLASH |
splash10-001i-0222190000-e37cc060295487ed14e6 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![10,13,16,19-Tetraoxa(2,12)[26]paracyclophan-1-ene, 9,20-dioxo-1,2-diphenyl-](/api/spectrum/8aWCgoSmHAy/structure.png?h=300&w=458 "10,13,16,19-Tetraoxa(2,12)[26]paracyclophan-1-ene, 9,20-dioxo-1,2-diphenyl-")
