![13,34-diacetyl-5,21,26,42-tetrahydro-12H,33H-7,11:15,19.28,32.36,40 tetrametheno-11H,32H-dibenzo[c,v][1,6,20,25]tetrathiacyclooctatriacontin-12,14,33,35(13H,34H)-tetrone](/api/spectrum/1oR2n3LaCoX/structure.png?h=300&w=458 "13,34-diacetyl-5,21,26,42-tetrahydro-12H,33H-7,11:15,19.28,32.36,40 tetrametheno-11H,32H-dibenzo[c,v][1,6,20,25]tetrathiacyclooctatriacontin-12,14,33,35(13H,34H)-tetrone")
| SpectraBase Compound ID | JQkQm68X1am |
|---|---|
| InChI | InChI=1S/C50H40O6S4/c1-31(51)45-47(53)33-15-7-19-41(23-33)57-27-37-11-3-5-13-39(37)29-59-43-21-9-17-35(25-43)49(55)46(32(2)52)50(56)36-18-10-22-44(26-36)60-30-40-14-6-4-12-38(40)28-58-42-20-8-16-34(24-42)48(45)54/h3-26,53,56H,27-30H2,1-2H3/b47-45-,50-46- |
| InChIKey | HZMSSXDWKFXOTN-CBDBBDNMSA-N |
| Mol Weight | 865.1 g/mol |
| Molecular Formula | C50H40O6S4 |
| Exact Mass | 864.170774 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1oR2n3LaCoX |
|---|---|
| Name | 13,34-diacetyl-5,21,26,42-tetrahydro-12H,33H-7,11:15,19.28,32.36,40 tetrametheno-11H,32H-dibenzo[c,v][1,6,20,25]tetrathiacyclooctatriacontin-12,14,33,35(13H,34H)-tetrone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C50H40O6S4 |
| InChI | InChI=1S/C50H40O6S4/c1-31(51)45-47(53)33-15-7-19-41(23-33)57-27-37-11-3-5-13-39(37)29-59-43-21-9-17-35(25-43)49(55)46(32(2)52)50(56)36-18-10-22-44(26-36)60-30-40-14-6-4-12-38(40)28-58-42-20-8-16-34(24-42)48(45)54/h3-26,53,56H,27-30H2,1-2H3/b47-45-,50-46- |
| InChIKey | HZMSSXDWKFXOTN-CBDBBDNMSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31649M |
| Solvent | CDCl3 |