![[(tetramethyl-p-phenylene)dimethylene]bis[tert-butyl peroxide]](/api/spectrum/AzzTRkE2YDX/structure.png?h=300&w=458 "[(tetramethyl-p-phenylene)dimethylene]bis[tert-butyl peroxide]")
| SpectraBase Compound ID | J38mCT4eAE5 |
|---|---|
| InChI | InChI=1S/C20H34O4/c1-13-14(2)18(12-22-24-20(8,9)10)16(4)15(3)17(13)11-21-23-19(5,6)7/h11-12H2,1-10H3 |
| InChIKey | NBWCCYCETXOBMH-UHFFFAOYSA-N |
| Mol Weight | 338.5 g/mol |
| Molecular Formula | C20H34O4 |
| Exact Mass | 338.24571 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AzzTRkE2YDX |
|---|---|
| Name | [(tetramethyl-p-phenylene)dimethylene]bis[tert-butyl peroxide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H34O4 |
| InChI | InChI=1S/C20H34O4/c1-13-14(2)18(12-22-24-20(8,9)10)16(4)15(3)17(13)11-21-23-19(5,6)7/h11-12H2,1-10H3 |
| InChIKey | NBWCCYCETXOBMH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19812M |
| Solvent | CDCl3 |