![3,9-bis(chloromethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane](/api/spectrum/CzCD4n1zvZW/structure.png?h=300&w=458 "3,9-bis(chloromethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane")
| SpectraBase Compound ID | 9BxqyusvKL9 |
|---|---|
| InChI | InChI=1S/C9H14Cl2O4/c10-1-7-12-3-9(4-13-7)5-14-8(2-11)15-6-9/h7-8H,1-6H2 |
| InChIKey | SBRODFOJXPEBSO-UHFFFAOYSA-N |
| Mol Weight | 257.11 g/mol |
| Molecular Formula | C9H14Cl2O4 |
| Exact Mass | 256.026914 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CzCD4n1zvZW |
|---|---|
| Name | 3,9-bis(chloromethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane |
| Source of Sample | W. CONRAD, BRADFORD DURFEE COLLEGE OF TECHNOLOGY, FALL RIVER, MASSACHUSETTS |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14Cl2O4 |
| InChI | InChI=1S/C9H14Cl2O4/c10-1-7-12-3-9(4-13-7)5-14-8(2-11)15-6-9/h7-8H,1-6H2 |
| InChIKey | SBRODFOJXPEBSO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6953M |
| Solvent | CDCl3 |