![1,2,3,4,5,6,7,8,9,10.,13,14,15,16,17,18,19,20,21,22,23,26-docosyldicyclododeca[e,e']benzo[1,2-b:4,5-b']dipyran](/api/spectrum/FdZpQmOySYk/structure.png?h=300&w=458 "1,2,3,4,5,6,7,8,9,10.,13,14,15,16,17,18,19,20,21,22,23,26-docosyldicyclododeca[e,e']benzo[1,2-b:4,5-b']dipyran")
| SpectraBase Compound ID | 78vLBnxXfBE |
|---|---|
| InChI | InChI=1S/C32H46O2/c1-3-7-11-15-19-29-25(17-13-9-5-1)21-27-23-32-28(24-31(27)33-29)22-26-18-14-10-6-2-4-8-12-16-20-30(26)34-32/h23-24H,1-22H2 |
| InChIKey | QHRGXABAGCTRBH-UHFFFAOYSA-N |
| Mol Weight | 462.7 g/mol |
| Molecular Formula | C32H46O2 |
| Exact Mass | 462.349781 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FdZpQmOySYk |
|---|---|
| Name | 1,2,3,4,5,6,7,8,9,10.,13,14,15,16,17,18,19,20,21,22,23,26-docosyldicyclododeca[e,e']benzo[1,2-b:4,5-b']dipyran |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H46O2 |
| InChI | InChI=1S/C32H46O2/c1-3-7-11-15-19-29-25(17-13-9-5-1)21-27-23-32-28(24-31(27)33-29)22-26-18-14-10-6-2-4-8-12-16-20-30(26)34-32/h23-24H,1-22H2 |
| InChIKey | QHRGXABAGCTRBH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32238M |
| Solvent | CDCl3 |