![4,5,7,8,10,11-hexahydrodinaphtho[2,1-k:1',2'-m][1,4,7,10]-tetraoxacyclotetradecin](/api/spectrum/6pS9vxadoXG/structure.png?h=300&w=458 "4,5,7,8,10,11-hexahydrodinaphtho[2,1-k:1',2'-m][1,4,7,10]-tetraoxacyclotetradecin")
| SpectraBase Compound ID | 1bd4VMmr8oZ |
|---|---|
| InChI | InChI=1S/C26H24O4/c1-3-7-21-19(5-1)9-11-23-25(21)26-22-8-4-2-6-20(22)10-12-24(26)30-18-16-28-14-13-27-15-17-29-23/h1-12H,13-18H2 |
| InChIKey | WYYZLCWGKKDUSE-UHFFFAOYSA-N |
| Mol Weight | 400.47 g/mol |
| Molecular Formula | C26H24O4 |
| Exact Mass | 400.167459 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6pS9vxadoXG |
|---|---|
| Name | 4,5,7,8,10,11-hexahydrodinaphtho[2,1-k:1',2'-m][1,4,7,10]-tetraoxacyclotetradecin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H24O4 |
| InChI | InChI=1S/C26H24O4/c1-3-7-21-19(5-1)9-11-23-25(21)26-22-8-4-2-6-20(22)10-12-24(26)30-18-16-28-14-13-27-15-17-29-23/h1-12H,13-18H2 |
| InChIKey | WYYZLCWGKKDUSE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49639M |
| Solvent | CDCl3 |