![5,10,11,12,17,22,23,24-octahydrotetrabenzo[a,d,i,j]cyclohexadecene 11,11,23,23-tetramethanol](/api/spectrum/1Zt0gP6ODkc/structure.png?h=300&w=458 "5,10,11,12,17,22,23,24-octahydrotetrabenzo[a,d,i,j]cyclohexadecene 11,11,23,23-tetramethanol")
| SpectraBase Compound ID | 2Ybx6ayjoVP |
|---|---|
| InChI | InChI=1S/C36H40O4/c37-23-35(24-38)19-31-13-5-1-9-27(31)17-28-10-2-6-14-32(28)20-36(25-39,26-40)22-34-16-8-4-12-30(34)18-29-11-3-7-15-33(29)21-35/h1-16,37-40H,17-26H2 |
| InChIKey | ZOGYWQHQCZZBBC-UHFFFAOYSA-N |
| Mol Weight | 536.7 g/mol |
| Molecular Formula | C36H40O4 |
| Exact Mass | 536.29266 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Zt0gP6ODkc |
|---|---|
| Name | 5,10,11,12,17,22,23,24-octahydrotetrabenzo[a,d,i,j]cyclohexadecene 11,11,23,23-tetramethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H40O4 |
| InChI | InChI=1S/C36H40O4/c37-23-35(24-38)19-31-13-5-1-9-27(31)17-28-10-2-6-14-32(28)20-36(25-39,26-40)22-34-16-8-4-12-30(34)18-29-11-3-7-15-33(29)21-35/h1-16,37-40H,17-26H2 |
| InChIKey | ZOGYWQHQCZZBBC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28551M |
| Solvent | Polysol |