![4,5,7,8,10,11,13,14-octahydrodinaphtho[2,1-n:1',2'-p][1,4,7,10,13,7]-tetraoxacyclotetradecin, 9-oxide](/api/spectrum/AfVjXZqtFJq/structure.png?h=300&w=458 "4,5,7,8,10,11,13,14-octahydrodinaphtho[2,1-n:1',2'-p][1,4,7,10,13,7]-tetraoxacyclotetradecin, 9-oxide")
| SpectraBase Compound ID | 1NQtksqA9C6 |
|---|---|
| InChI | InChI=1S/C28H28O5S/c29-34-19-17-30-13-15-32-25-11-9-21-5-1-3-7-23(21)27(25)28-24-8-4-2-6-22(24)10-12-26(28)33-16-14-31-18-20-34/h1-12H,13-20H2 |
| InChIKey | MRZUBOZQGHLSPD-UHFFFAOYSA-N |
| Mol Weight | 476.59 g/mol |
| Molecular Formula | C28H28O5S |
| Exact Mass | 476.165745 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AfVjXZqtFJq |
|---|---|
| Name | 4,5,7,8,10,11,13,14-octahydrodinaphtho[2,1-n:1',2'-p][1,4,7,10,13,7]-tetraoxacyclotetradecin, 9-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H28O5S |
| InChI | InChI=1S/C28H28O5S/c29-34-19-17-30-13-15-32-25-11-9-21-5-1-3-7-23(21)27(25)28-24-8-4-2-6-22(24)10-12-26(28)33-16-14-31-18-20-34/h1-12H,13-20H2 |
| InChIKey | MRZUBOZQGHLSPD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49640M |
| Solvent | CDCl3 |