![4,5,6,7,8,9,10,11-octahydrodinaphtho[2,1-b:1',2'-d]dioxacyclotetradecin](/api/spectrum/A5iGowiNfYM/structure.png?h=300&w=458 "4,5,6,7,8,9,10,11-octahydrodinaphtho[2,1-b:1',2'-d]dioxacyclotetradecin")
| SpectraBase Compound ID | 6kSNhEDPK2a |
|---|---|
| InChI | InChI=1S/C28H28O2/c1-2-4-10-20-30-26-18-16-22-12-6-8-14-24(22)28(26)27-23-13-7-5-11-21(23)15-17-25(27)29-19-9-3-1/h5-8,11-18H,1-4,9-10,19-20H2 |
| InChIKey | MVSRYCKYZCNQGW-UHFFFAOYSA-N |
| Mol Weight | 396.53 g/mol |
| Molecular Formula | C28H28O2 |
| Exact Mass | 396.20893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A5iGowiNfYM |
|---|---|
| Name | 4,5,6,7,8,9,10,11-octahydrodinaphtho[2,1-b:1',2'-d]dioxacyclotetradecin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H28O2 |
| InChI | InChI=1S/C28H28O2/c1-2-4-10-20-30-26-18-16-22-12-6-8-14-24(22)28(26)27-23-13-7-5-11-21(23)15-17-25(27)29-19-9-3-1/h5-8,11-18H,1-4,9-10,19-20H2 |
| InChIKey | MVSRYCKYZCNQGW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49323M |
| Solvent | CDCl3 |