![3,9-bis(m-nitrophenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane](/api/spectrum/6f96Th3I0bn/structure.png?h=300&w=458 "3,9-bis(m-nitrophenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane")
| SpectraBase Compound ID | 6tqLMZOhinq |
|---|---|
| InChI | InChI=1S/C19H18N2O8/c22-20(23)15-5-1-3-13(7-15)17-26-9-19(10-27-17)11-28-18(29-12-19)14-4-2-6-16(8-14)21(24)25/h1-8,17-18H,9-12H2 |
| InChIKey | LRYMBMFAOCJSES-UHFFFAOYSA-N |
| Mol Weight | 402.36 g/mol |
| Molecular Formula | C19H18N2O8 |
| Exact Mass | 402.106316 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6f96Th3I0bn |
|---|---|
| Name | 3,9-bis(m-nitrophenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18N2O8 |
| InChI | InChI=1S/C19H18N2O8/c22-20(23)15-5-1-3-13(7-15)17-26-9-19(10-27-17)11-28-18(29-12-19)14-4-2-6-16(8-14)21(24)25/h1-8,17-18H,9-12H2 |
| InChIKey | LRYMBMFAOCJSES-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52054M |
| Solvent | CDCl3 |