| SpectraBase Compound ID | 8y6xAnNzqUt |
|---|---|
| InChI | InChI=1S/C13H20/c1-10-8-6-7-9-12(10)11(2)13(3,4)5/h6-9,11H,1-5H3 |
| InChIKey | DJBFNYVVABRXEF-UHFFFAOYSA-N |
| Mol Weight | 176.3 g/mol |
| Molecular Formula | C13H20 |
| Exact Mass | 176.156501 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JnGIAHq4dGS |
|---|---|
| Name | o-(1,2,2-TRIMETHYLPROPYL)TOLUENE |
| Source of Sample | J. E. Anderson, H. Pearson J. Chem. Soc. Perkin Trans. Ii, 1977, 699 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20 |
| InChI | InChI=1S/C13H20/c1-10-8-6-7-9-12(10)11(2)13(3,4)5/h6-9,11H,1-5H3 |
| InChIKey | DJBFNYVVABRXEF-UHFFFAOYSA-N |
| Molecular Weight | 176.30 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=307 K Spectrometer= Varian XL-100 |