![3,9-Diphenyl-2,4,8,10-tetraoxaspiro[5.5]undecane](/api/spectrum/4jLuogJviwn/structure.png?h=300&w=458 "3,9-Diphenyl-2,4,8,10-tetraoxaspiro[5.5]undecane")
| SpectraBase Compound ID | DPJIVHRKJfy |
|---|---|
| InChI | InChI=1S/C19H20O4/c1-3-7-15(8-4-1)17-20-11-19(12-21-17)13-22-18(23-14-19)16-9-5-2-6-10-16/h1-10,17-18H,11-14H2 |
| InChIKey | DZQLZCHEALBORZ-UHFFFAOYSA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C19H20O4 |
| Exact Mass | 312.136159 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4jLuogJviwn |
|---|---|
| Name | 3,9-Diphenyl-2,4,8,10-tetraoxaspiro[5.5]undecane |
| CAS Registry Number | 2064-95-1 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20O4 |
| InChI | InChI=1S/C19H20O4/c1-3-7-15(8-4-1)17-20-11-19(12-21-17)13-22-18(23-14-19)16-9-5-2-6-10-16/h1-10,17-18H,11-14H2 |
| InChIKey | DZQLZCHEALBORZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56837M |
| Solvent | CDCl3 |